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                "name": "Lattice parameter (a)"
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                        "value": "7.12"
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                        "value": "8.87"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "297.161"
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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/1520780.html"
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                        "value": "24.04"
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                "name": "Lattice parameter (c)"
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                        "value": "718.779"
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                "url": "http://www.crystallography.net/cod/1520781.html"
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                "name": "Lattice parameter (b)"
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                        "value": "15.36"
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                "name": "Lattice parameter (c)"
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                        "value": "420.855"
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                "url": "http://www.crystallography.net/cod/1520782.html"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "37.46"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "967.412"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1520783.html"
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                        "value": "7.1"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "22.15"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "543.261"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1520784.html"
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                    {
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                "name": "Space group number"
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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/1520785.html"
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                        "value": "8.469"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.469"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.469"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1520786.html"
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            {
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                        "value": "12.287"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "3.004"
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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": "341.5665"
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                "url": "http://www.crystallography.net/cod/1520787.html"
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                        "value": "90"
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            {
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                        "value": "2.8709"
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                        "value": "2.8709"
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            {
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                        "value": "14.179"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "101.207"
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                "name": "Unit cell volume"
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            {
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                        "value": "101.2074"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1520788.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "2.8766"
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                "name": "Lattice parameter (c)"
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                        "value": "101.868"
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                "url": "http://www.crystallography.net/cod/1520800.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "90"
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            {
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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                "scalars": [
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                        "value": "5.44594"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.49503"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "7.72501"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "231.176"
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                "name": "Unit cell volume"
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                        "value": "231.1756"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al2 Ca6 D63.8 O49.9 S3", 
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                "url": "http://www.crystallography.net/cod/1520837.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.167"
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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/1520838.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/1520839.html"
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                        "value": "12.497"
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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": "2562.988"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1520840.html"
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                "name": "Lattice parameter (a)"
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                        "value": "11.902"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "15.805"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "2238.898"
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                "name": "Unit cell volume"
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                        "value": "2238.899"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1520841.html"
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            {
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            {
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                        "value": "12.177"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.177"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "16.226"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "2405.980"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "62"
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            {
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                        "value": "8.63498"
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                        "value": "15.7311"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "1139.509"
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                "name": "Unit cell volume"
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                        "value": "7.607"
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                "name": "Lattice parameter (a)"
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                        "value": "5.837"
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                "name": "Lattice parameter (b)"
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                        "value": "9.879"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "438.552"
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                "name": "Unit cell volume"
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                        "value": "438.5517"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1520845.html"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "13.354"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "13.354"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.335"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "2831.616"
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                "name": "Unit cell volume"
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                        "value": "2831.615"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1520846.html"
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        ], 
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                        "value": "21.771"
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                        "value": "21.771"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.285"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "4874.848"
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                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "12.136"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "30.581"
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                "name": "Lattice parameter (c)"
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                        "value": "4504.046"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1520928.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1520929.html"
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                "url": "http://www.crystallography.net/cod/1520930.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1520931.html"
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                "url": "http://www.crystallography.net/cod/1520932.html"
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                "name": "Cell angle ($\\alpha$)"
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                    {
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "5.692"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.692"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.785"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "386.783"
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                ], 
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Hg K Sb Se3", 
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            {
                "url": "http://www.crystallography.net/cod/1520940.html"
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        ], 
        "uid": "COD-1520940", 
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            {
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            {
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                    {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
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                "name": "Lattice parameter (a)"
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            {
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                    {
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cs2 Cu2 Sb2 Se5", 
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            {
                "url": "http://www.crystallography.net/cod/1520941.html"
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        ], 
        "uid": "COD-1520941", 
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ba4 Nd2 O30 Ta6 Ti4", 
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            {
                "url": "http://www.crystallography.net/cod/1520942.html"
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        ], 
        "uid": "COD-1520942", 
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                    {
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ba5 Nd O30 Ta7 Ti3", 
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            {
                "url": "http://www.crystallography.net/cod/1520943.html"
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        ], 
        "uid": "COD-1520943", 
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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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                "name": "Lattice parameter (a)"
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                        "value": "12.4826"
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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": "612.276"
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                "name": "Unit cell volume"
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                        "value": "612.2762"
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                "name": "Unit cell volume"
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            {
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        ], 
        "uid": "COD-1520944", 
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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": "3.739"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "11.234"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.849"
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                "name": "Lattice parameter (c)"
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                        "value": "739.078"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.778"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.5253"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                        "value": "235.5932"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1520948.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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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.5463"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1520949.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": "7.816"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.897"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "928.388"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe0.67 Sb2 Zn1.33", 
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            {
                "url": "http://www.crystallography.net/cod/1520975.html"
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        "uid": "COD-1520975", 
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                        "value": "194"
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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": "4.38"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "5.725"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "95.116"
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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/1520976.html"
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                "name": "Space group number"
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                    {
                        "value": "F -4 3 m"
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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": "5.564"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.564"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.564"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
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                    {
                        "value": "172.251"
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                "name": "Unit cell volume"
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                        "value": "172.2509"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al0.333 Cl0.333 H3.334 O2.667 Zn0.667", 
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                "url": "http://www.crystallography.net/cod/1520977.html"
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        ], 
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                        "value": "166"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.083"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.083"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "23.47"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "193.193"
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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/1520978.html"
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        ], 
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                        "value": "10.901"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.765"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.382"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1520979.html"
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        ], 
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            {
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                        "value": "10.889"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "9.705"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.358"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "559.686"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1520980.html"
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        ], 
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                        "value": "90"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.8727"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "405.5524"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1520981.html"
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        ], 
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.395"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.395"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.395"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "84.894"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "84.89393"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1520982.html"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "17.579"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.509"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.788"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "2397.074"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1520983.html"
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                    {
                        "value": "58"
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                "name": "Space group number"
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            {
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                        "value": "P n n 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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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.823"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.523"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.194"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "121.3191"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1520984.html"
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        ], 
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                        "value": "206"
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                "name": "Space group number"
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            {
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1520985.html"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (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/1520986.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/1520987.html"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1520988.html"
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                "name": "Lattice parameter (b)"
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                        "value": "17.249"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        "chemicalFormula": "La0.889 Li2 Nb1.5 O7 Ti0.5", 
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                "url": "http://www.crystallography.net/cod/1520989.html"
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                "name": "Lattice parameter (b)"
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                        "value": "18.39069"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                        "value": "33.812"
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                        "value": "1019.654"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1520991.html"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.6648"
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                "name": "Lattice parameter (b)"
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                        "value": "10.2305"
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                "name": "Lattice parameter (c)"
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                        "value": "118.995"
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                        "value": "118.9948"
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                "name": "Unit cell volume"
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                        "value": "6.6649"
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                        "value": "5.558"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "205.639"
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                        "value": "205.6391"
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                "name": "Unit cell volume"
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            {
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                        "value": "120"
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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            {
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                        "value": "11.574"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "6.713"
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            {
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            {
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                        "value": "8.387"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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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/1520998.html"
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                        "value": "16.214"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1520999.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521010.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.602"
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                "name": "Lattice parameter (b)"
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                        "value": "10.665"
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                "name": "Lattice parameter (c)"
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                        "value": "683.424"
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                "url": "http://www.crystallography.net/cod/1521021.html"
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                        "value": "14"
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                        "value": "P 1 21/c 1"
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                        "value": "5.374"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.312"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "9.371"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521022.html"
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        "uid": "COD-1521022", 
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                        "value": "14.575"
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                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1521023.html"
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        "uid": "COD-1521023", 
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                        "value": "16.7191"
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                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1521024.html"
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        ], 
        "uid": "COD-1521024", 
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                        "value": "123"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521025.html"
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                "name": "Lattice parameter (a)"
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                        "value": "10.28083"
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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": "225.996"
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                        "value": "225.9957"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521026.html"
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                        "value": "9.24"
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                "name": "Lattice parameter (b)"
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                        "value": "9.546"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "595.586"
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                        "value": "595.5862"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "17.09"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.158"
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                "name": "Lattice parameter (c)"
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                        "value": "648.595"
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                "name": "Unit cell volume"
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                        "value": "648.5955"
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                "name": "Unit cell volume"
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            {
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                        "value": "7.463"
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                "name": "Lattice parameter (a)"
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                        "value": "14.742"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "855.732"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521029.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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                "name": "Unit cell volume"
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                        "value": "546.1668"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521030.html"
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            {
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                        "value": "16.872"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.007"
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                "units": "$\\AA$", 
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            {
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                        "value": "6.014"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Lattice parameter (c)"
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            {
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.03034"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.03034"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.1449"
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                "name": "Lattice parameter (c)"
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                        "value": "67.328"
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        "chemicalFormula": "O3 Pb Ti0.48 Zr0.52", 
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            {
                "url": "http://www.crystallography.net/cod/1521044.html"
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        ], 
        "uid": "COD-1521044", 
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                        "value": "99"
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            {
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                        "value": "4.055"
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            {
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                    {
                        "value": "4.055"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.1097"
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                "name": "Lattice parameter (c)"
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            {
                "url": "http://www.crystallography.net/cod/1521045.html"
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        ], 
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                        "value": "5.76907"
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                "name": "Lattice parameter (a)"
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                        "value": "5.74266"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.089"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "135.463"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521046.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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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521047.html"
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        ], 
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            {
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                        "value": "11.108"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "10.955"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "4.034"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "14.604"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "205.814"
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            {
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                        "value": "7.5916"
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                        "value": "6.4713"
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                "name": "Lattice parameter (b)"
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                        "value": "7.4216"
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                        "value": "364.605"
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                "name": "Unit cell volume"
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                        "value": "364.6048"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521051.html"
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            {
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                        "value": "120"
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            {
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                        "value": "9.538"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.538"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "24.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1942.846"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521052.html"
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            {
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.987"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.987"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.672"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "153.748"
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                "name": "Unit cell volume"
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                        "value": "153.7477"
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                "url": "http://www.crystallography.net/cod/1521053.html"
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            {
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                        "value": "120"
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            {
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                        "value": "4.15"
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            {
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            {
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            {
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                "name": "Unit cell volume"
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            {
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "url": "http://www.crystallography.net/cod/1521055.html"
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        ], 
        "uid": "COD-1521055", 
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            {
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                    {
                        "value": "194"
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            {
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                    {
                        "value": "P 63/m m c"
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            {
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                        "value": "4.041"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.185"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "10.185"
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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": "2110.888"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521058.html"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "342.218"
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                "name": "Unit cell volume"
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        ], 
        "uid": "COD-1521060", 
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            {
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "29.508"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.714"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "883.229"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                        "value": "24.47559"
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                        "value": "6.7516"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.4572"
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                "name": "Lattice parameter (c)"
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                        "value": "901.799"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "173.180"
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                "name": "Unit cell volume"
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                        "value": "173.1801"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521064.html"
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        ], 
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            {
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            {
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                        "value": "9.777"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.514"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521067.html"
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        ], 
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                "url": "http://www.crystallography.net/cod/1521069.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/1521070.html"
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                "url": "http://www.crystallography.net/cod/1521071.html"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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                        "value": "5.238"
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                "name": "Lattice parameter (b)"
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            {
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                "url": "http://www.crystallography.net/cod/1521076.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/1521090.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521091.html"
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                "name": "Lattice parameter (a)"
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                        "value": "8.289"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521092.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521093.html"
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                "url": "http://www.crystallography.net/cod/1521094.html"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "7.713"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                        "value": "7.697"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521101.html"
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                "url": "http://www.crystallography.net/cod/1521102.html"
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                "url": "http://www.crystallography.net/cod/1521103.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521146.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.236"
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                "name": "Lattice parameter (b)"
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                        "value": "12.236"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1521149.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521154.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521183.html"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Cu2.5 Dy2 Rb1.5 Se5", 
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            {
                "url": "http://www.crystallography.net/cod/1521191.html"
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        ], 
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            {
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                    {
                        "value": "58"
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                        "value": "P n n m"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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            {
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                    {
                        "value": "16.12"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "16.292"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.061"
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                "name": "Lattice parameter (c)"
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                        "value": "1066.528"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521192.html"
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        ], 
        "uid": "COD-1521192", 
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            {
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                    {
                        "value": "14"
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                "name": "Space group number"
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                    {
                        "value": "P 1 21/a 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "102.798"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.4044"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "14.5145"
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                "name": "Lattice parameter (b)"
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                        "value": "4.7052"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "359.917"
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                "name": "Unit cell volume"
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                        "value": "359.9169"
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            {
                "url": "http://www.crystallography.net/cod/1521193.html"
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                        "value": "62"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "9.273"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.053"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.38"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "390.116"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "390.1164"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521194.html"
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                        "value": "62"
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            {
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                        "value": "90"
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                        "value": "9.595"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "4.208"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.773"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "434.968"
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                        "value": "434.9681"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521195.html"
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                        "value": "221"
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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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                "scalars": [
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                        "value": "3.8116"
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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": "55.376"
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                "name": "Unit cell volume"
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                        "value": "55.37605"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521196.html"
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                        "value": "139"
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                        "value": "90"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "4.04"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "13.1855"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "215.208"
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                "name": "Unit cell volume"
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                        "value": "215.2085"
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            {
                "url": "http://www.crystallography.net/cod/1521197.html"
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                        "value": "166"
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                "name": "Space group number"
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                "scalars": [
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                        "value": "R -3 m :H"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.9763"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.9763"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.3503"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "102.418"
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                "name": "Unit cell volume"
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                        "value": "102.4177"
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                "url": "http://www.crystallography.net/cod/1521198.html"
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                        "value": "90"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.84897"
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                        "value": "3.84897"
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                "name": "Lattice parameter (b)"
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                        "value": "35.5352"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "526.439"
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                "name": "Unit cell volume"
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                        "value": "526.4387"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521199.html"
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                        "value": "90"
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                        "value": "90"
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                        "value": "3.84697"
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                "name": "Lattice parameter (a)"
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                        "value": "3.84697"
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                "name": "Lattice parameter (b)"
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                        "value": "35.4833"
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                "name": "Lattice parameter (c)"
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                        "value": "525.124"
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                "name": "Unit cell volume"
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                        "value": "525.1237"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521200.html"
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.84615"
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                        "value": "3.84615"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "35.4424"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "524.295"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "524.2948"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521201.html"
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            {
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                        "value": "F d d 2"
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "15.059"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "15.206"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.005"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2062.029"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521202.html"
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        ], 
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                "name": "Space group number"
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                    {
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                        "value": "90"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "6.62"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "3.801"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.643"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "192.318"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521203.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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                "name": "Lattice parameter (a)"
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                        "value": "3.962"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521204.html"
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        ], 
        "uid": "COD-1521204", 
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            {
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                        "value": "6.992"
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            {
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                        "value": "4.086"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.974"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "227.812"
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            {
                "url": "http://www.crystallography.net/cod/1521205.html"
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        ], 
        "uid": "COD-1521205", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.866"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.158"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.086"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "202.297"
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                "name": "Unit cell volume"
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        "chemicalFormula": "C0.2598 H0.6495 Al N0.0433 O4 P", 
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                "url": "http://www.crystallography.net/cod/1521206.html"
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        ], 
        "uid": "COD-1521206", 
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                        "value": "184"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                        "value": "1371.025"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1521207.html"
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        ], 
        "uid": "COD-1521207", 
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                        "value": "34"
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            {
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            {
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                        "value": "13.7711"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "23.846"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.3769"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521208.html"
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        ], 
        "uid": "COD-1521208", 
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                        "value": "8.178"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.7"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.934"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "312.071"
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                        "value": "312.0709"
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                        "value": "90"
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                        "value": "109.106"
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                        "value": "9.3249"
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            {
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                        "value": "5.4133"
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                "name": "Lattice parameter (b)"
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                        "value": "9.3415"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "445.570"
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                "name": "Unit cell volume"
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                        "value": "445.5695"
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                "url": "http://www.crystallography.net/cod/1521210.html"
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                        "value": "90"
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                        "value": "109.205"
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                        "value": "9.3564"
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                "name": "Lattice parameter (a)"
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                        "value": "5.4265"
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                "name": "Lattice parameter (b)"
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                        "value": "9.3709"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "449.306"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "449.3055"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521211.html"
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                        "value": "90"
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                        "value": "109.043"
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                        "value": "90"
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                        "value": "9.2301"
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                "name": "Lattice parameter (a)"
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                        "value": "5.3616"
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                "name": "Lattice parameter (b)"
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                        "value": "9.2448"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "432.470"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "432.47"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521212.html"
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                        "value": "194"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "120"
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                        "value": "5.4284"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.4284"
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                "name": "Lattice parameter (b)"
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                        "value": "8.8826"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "226.6806"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "90"
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            {
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                        "value": "4.172"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.172"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "88.744(4)"
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                                "value": "122.4"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "5.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.063"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.987"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "263.952"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "263.9515"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Cs Li O4 S", 
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            {
                "url": "http://www.crystallography.net/cod/1521319.html"
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        ], 
        "uid": "COD-1521319", 
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                    {
                        "value": "62"
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                    {
                        "value": "P c m 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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                "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": "9.4444"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.4493"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.8085"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "453.333"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "453.3327"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cu O2", 
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            {
                "url": "http://www.crystallography.net/cod/1521320.html"
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        ], 
        "uid": "COD-1521320", 
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            {
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                    {
                        "value": "22"
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                "name": "Space group number"
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                    {
                        "value": "F 2 2 2"
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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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            {
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                    {
                        "value": "11.4"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.73"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "227.191"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "227.1906"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521321.html"
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        ], 
        "uid": "COD-1521321", 
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            {
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                    {
                        "value": "65"
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                    {
                        "value": "A m m m"
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                        "value": "90"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.7"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.91"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "162.695"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "162.6951"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Mn2 O5 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1521322.html"
            }
        ], 
        "uid": "COD-1521322", 
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            {
                "scalars": [
                    {
                        "value": "129"
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                "name": "Space group number"
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                        "value": "P 4/n m m :2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.5471"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.5471"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.6498"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "235.387"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "235.3868"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "La Ni O3.914 Sr", 
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            {
                "url": "http://www.crystallography.net/cod/1521323.html"
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        ], 
        "uid": "COD-1521323", 
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            {
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                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.82428"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.82428"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.4283"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "181.765"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "181.7654"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521324.html"
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        ], 
        "uid": "COD-1521324", 
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                        "value": "139"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.8268"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.8268"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.7086"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "186.110"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "186.1098"
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                "name": "Unit cell volume"
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        "chemicalFormula": "La1.2 Ni O4 Sr0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1521325.html"
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        ], 
        "uid": "COD-1521325", 
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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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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.8144"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.8144"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.5597"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "182.739"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "182.7392"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521326.html"
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                        "value": "14"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "100.62"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.983"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.877"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.437"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "587.648"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "587.6476"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1521327.html"
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        ], 
        "uid": "COD-1521327", 
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                        "value": "62"
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                        "value": "P n m a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.071"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.223"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.5"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "552.376"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "552.3759"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1521328.html"
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        ], 
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        "properties": [
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                        "value": "159"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.886"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.886"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.538"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "978.869"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521329.html"
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        ], 
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            {
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                        "value": "P -1"
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            {
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                        "value": "106.263"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "108.627"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "109.68"
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            {
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                        "value": "12.515"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.662"
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                "units": "$\\AA$", 
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                "url": "http://www.crystallography.net/cod/1521330.html"
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                "url": "http://www.crystallography.net/cod/1521331.html"
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                "url": "http://www.crystallography.net/cod/1521332.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521333.html"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "3.8591"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521339.html"
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        ], 
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            {
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            {
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                        "value": "4.016"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "115.478"
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                "url": "http://www.crystallography.net/cod/1521340.html"
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            {
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            {
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                        "value": "4.90363"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "498.416"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521381.html"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "90.04"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                    {
                        "value": "99.8"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "96.22"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.757"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.26"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.732"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "457.103"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "457.1033"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba1.5 Cu3 La1.5 O7.035", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1521461.html"
            }
        ], 
        "uid": "COD-1521461", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9104"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9104"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.6839"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "178.661"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "178.6612"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba1.46 Ca0.09 Cu3 La1.41 Nd0.04 O7.04", 
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            {
                "url": "http://www.crystallography.net/cod/1521462.html"
            }
        ], 
        "uid": "COD-1521462", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
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                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "P 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9034"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9034"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.67"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "177.810"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "177.8103"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba1.41 Ca0.17 Cu3 La1.33 Nd0.09 O7.053", 
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            {
                "url": "http://www.crystallography.net/cod/1521463.html"
            }
        ], 
        "uid": "COD-1521463", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
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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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8941"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8941"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.6589"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "176.796"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "176.7957"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba1.37 Ca0.25 Cu3 La1.25 Nd0.13 O7.069", 
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            {
                "url": "http://www.crystallography.net/cod/1521464.html"
            }
        ], 
        "uid": "COD-1521464", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
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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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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8866"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8866"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.6511"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "175.998"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "175.9976"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba1.33 Ca0.34 Cu3 La1.16 Nd0.17 O7.078", 
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            {
                "url": "http://www.crystallography.net/cod/1521465.html"
            }
        ], 
        "uid": "COD-1521465", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8734"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8734"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.6232"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "174.386"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "174.3855"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba1.29 Ca0.43 Cu3 La1.07 Nd0.21 O7.083", 
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            {
                "url": "http://www.crystallography.net/cod/1521466.html"
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        ], 
        "uid": "COD-1521466", 
        "properties": [
            {
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                    {
                        "value": "123"
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            {
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                    {
                        "value": "P 4/m m m"
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                "units": "", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.866"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.866"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.6222"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "173.705"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "173.7049"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1521467.html"
            }
        ], 
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            {
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                    {
                        "value": "123"
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            {
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                        "value": "P 4/m m m"
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            {
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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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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.8615"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.8615"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.6124"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "173.155"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "173.1546"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca Nb2 O4", 
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            {
                "url": "http://www.crystallography.net/cod/1521468.html"
            }
        ], 
        "uid": "COD-1521468", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "57"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P b c m"
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                "units": "", 
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.054"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.904"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.839"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "351.291"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "351.2907"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "C Dy2 O5", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1521469.html"
            }
        ], 
        "uid": "COD-1521469", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.869"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.869"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.163"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "196.568"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "196.5682"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "C H Dy O4", 
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            {
                "url": "http://www.crystallography.net/cod/1521470.html"
            }
        ], 
        "uid": "COD-1521470", 
        "properties": [
            {
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                    {
                        "value": "174"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -6"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.01"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.01"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.718"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1213.930"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1213.93"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Ni4 P2 Yb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1521471.html"
            }
        ], 
        "uid": "COD-1521471", 
        "properties": [
            {
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                        "value": "136"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 42/m n m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "url": "http://www.crystallography.net/cod/1521494.html"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "1377.989"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521506.html"
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                "url": "http://www.crystallography.net/cod/1521507.html"
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                "url": "http://www.crystallography.net/cod/1521508.html"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521510.html"
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                "url": "http://www.crystallography.net/cod/1521511.html"
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            {
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                "url": "http://www.crystallography.net/cod/1521529.html"
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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": "11.17"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.319"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.992"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "504.721"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "504.7215"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al2 F3 Na3.12 O8 P2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1521541.html"
            }
        ], 
        "uid": "COD-1521541", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "135"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 42/m b c"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.406"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.406"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.411"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1602.345"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al2 F3 Na3.296 O8 P2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1521542.html"
            }
        ], 
        "uid": "COD-1521542", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "135"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 42/m b c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.382"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.382"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.387"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1592.472"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F3 Na3 O8 P2 V2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1521543.html"
            }
        ], 
        "uid": "COD-1521543", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "136"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 42/m n m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.047"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.047"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.705"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "876.185"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "876.1851"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F3 Fe2 Na3 O8 P2", 
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            {
                "url": "http://www.crystallography.net/cod/1521544.html"
            }
        ], 
        "uid": "COD-1521544", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "55"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P b a m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.756"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.803"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.602"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1731.466"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Mn0.95 Si Ti0.05", 
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            {
                "url": "http://www.crystallography.net/cod/1521545.html"
            }
        ], 
        "uid": "COD-1521545", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "129"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 4/n m m :2"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.017"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.017"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.179"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "115.842"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "115.8424"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Mn0.85 Si Ti0.15", 
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            {
                "url": "http://www.crystallography.net/cod/1521546.html"
            }
        ], 
        "uid": "COD-1521546", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "129"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "P 4/n m m :2"
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                "units": "", 
                "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": "4.016"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.016"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.227"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "116.559"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "116.5589"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Mn0.75 Si Ti0.25", 
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            {
                "url": "http://www.crystallography.net/cod/1521547.html"
            }
        ], 
        "uid": "COD-1521547", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "129"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 4/n m m :2"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.015"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.015"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.262"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "117.065"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "117.0651"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Mn0.7 Si Ti0.3", 
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            {
                "url": "http://www.crystallography.net/cod/1521548.html"
            }
        ], 
        "uid": "COD-1521548", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "129"
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                "name": "Space group number"
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            {
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                        "value": "P 4/n m m :2"
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                "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": "4.013"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.013"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.288"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "117.367"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "117.3672"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Mn0.6 Si Ti0.4", 
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            {
                "url": "http://www.crystallography.net/cod/1521549.html"
            }
        ], 
        "uid": "COD-1521549", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "129"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P 4/n m m :2"
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                ], 
                "units": "", 
                "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": "4.017"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.017"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.327"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "118.231"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "118.2306"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Mn0.6 Si Ti0.4", 
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            {
                "url": "http://www.crystallography.net/cod/1521550.html"
            }
        ], 
        "uid": "COD-1521550", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "193"
                    }
                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m c m"
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                "units": "", 
                "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": "8.489"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.489"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.359"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "396.856"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "396.8557"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Gd Mn0.5 Si Ti0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1521551.html"
            }
        ], 
        "uid": "COD-1521551", 
        "properties": [
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                        "value": "129"
                    }
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                "name": "Space group number"
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            {
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                        "value": "P 4/n m m :2"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.022"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.022"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.336"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "118.671"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Gd Mn0.5 Si Ti0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1521552.html"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.491"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "8.491"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.385"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "398.666"
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                ], 
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Gd Mn0.4 Si Ti0.6", 
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            {
                "url": "http://www.crystallography.net/cod/1521553.html"
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        ], 
        "uid": "COD-1521553", 
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                        "value": "P 4/n m m :2"
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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": "4.028"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.028"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.392"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "119.934"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Gd Mn0.4 Si Ti0.6", 
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            {
                "url": "http://www.crystallography.net/cod/1521554.html"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.498"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.498"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.415"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "401.200"
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                "name": "Unit cell volume"
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            {
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                        "value": "401.1999"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Gd Mn0.333 Si Ti0.667", 
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            {
                "url": "http://www.crystallography.net/cod/1521555.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.508"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.508"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.418"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Gd Mn0.3 Si Ti0.7", 
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            {
                "url": "http://www.crystallography.net/cod/1521556.html"
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        ], 
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            {
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            {
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                        "value": "8.507"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.507"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "url": "http://www.crystallography.net/cod/1521557.html"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.038"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.631"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "124.427"
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                        "value": "124.4268"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521558.html"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.471"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.398"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "397.598"
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                "url": "http://www.crystallography.net/cod/1521559.html"
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        ], 
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                        "value": "4.046"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.046"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.64"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "125.068"
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                        "value": "125.0677"
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                "url": "http://www.crystallography.net/cod/1521560.html"
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        ], 
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                        "value": "90"
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                "name": "Lattice parameter (a)"
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                        "value": "4.032"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "15.467"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521561.html"
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        ], 
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                        "value": "4.014"
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            {
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                        "value": "4.01"
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            {
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                        "value": "15.264"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                        "value": "I 4/m m m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "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": "3.99"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.99"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.144"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "241.094"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Er Ge Mo0.15 Ti0.85", 
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            {
                "url": "http://www.crystallography.net/cod/1521564.html"
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        ], 
        "uid": "COD-1521564", 
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                        "value": "139"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "3.993"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.993"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.107"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "240.867"
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                ], 
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                "name": "Unit cell volume"
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            {
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                        "value": "240.8668"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ge Mo0.15 Ti0.85 Tm", 
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            {
                "url": "http://www.crystallography.net/cod/1521565.html"
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        ], 
        "uid": "COD-1521565", 
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.97"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "3.97"
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.004"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "236.477"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "236.4765"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1521566.html"
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        ], 
        "uid": "COD-1521566", 
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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": "3.955"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.955"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.875"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "232.675"
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                "name": "Unit cell volume"
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            {
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                        "value": "232.6751"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1521567.html"
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        ], 
        "uid": "COD-1521567", 
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.691"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.146"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.365"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "204.312"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "204.3116"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521568.html"
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        ], 
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.871"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.259"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.305"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "213.771"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "213.7705"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521569.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.736"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "4.216"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.493"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "212.794"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "212.7935"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521570.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.611"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.611"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.573"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "627.483"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "627.4826"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521571.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.131"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.131"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.411"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "160.600"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "160.6002"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521572.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.005"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.005"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "9.83"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "157.673"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "157.6734"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521573.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.239"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.239"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.239"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "559.273"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "559.2726"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1521574.html"
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        ], 
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            {
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            {
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                        "value": "8.244"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "560.291"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521575.html"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "8.882"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.071"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "15.422"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "255.589"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.06"
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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": "254.095"
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                "url": "http://www.crystallography.net/cod/1521579.html"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.058"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.058"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.708"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "126.930"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.06"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "15.412"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "254.045"
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                "name": "Unit cell volume"
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                        "value": "4.059"
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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": "15.394"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "253.624"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.059"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.697"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "126.812"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "126.8118"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1521583.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "15.378"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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    {
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                "name": "Lattice parameter (a)"
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            {
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                        "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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                "name": "Lattice parameter (a)"
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                        "value": "4.054"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "15.391"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "252.950"
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                "name": "Unit cell volume"
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                        "value": "252.9498"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Gd0.6 Ge Sm0.4 Ti", 
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                "url": "http://www.crystallography.net/cod/1521586.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.052"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "4.052"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "15.383"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Gd0.5 Ge Sm0.5 Ti", 
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                "url": "http://www.crystallography.net/cod/1521587.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.072"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.072"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.464"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "256.411"
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                "name": "Unit cell volume"
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                        "value": "256.4114"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521588.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.067"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "4.067"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "15.45"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "255.551"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Gd0.2 Ge Sm0.8 Ti", 
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                "url": "http://www.crystallography.net/cod/1521589.html"
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        ], 
        "uid": "COD-1521589", 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.075"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.075"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.489"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "257.205"
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                "name": "Unit cell volume"
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            {
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                        "value": "257.2045"
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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/1521590.html"
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        ], 
        "uid": "COD-1521590", 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.079"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.079"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.502"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "257.926"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521591.html"
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        ], 
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                        "value": "P 4/n m m :2"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.075"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.075"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.749"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "128.677"
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                "name": "Unit cell volume"
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    {
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        ], 
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            {
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            {
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                        "value": "4.062"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.062"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.685"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "126.801"
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                "name": "Unit cell volume"
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                        "value": "126.8013"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.064"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "15.369"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "253.836"
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                "name": "Unit cell volume"
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                        "value": "253.8359"
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        ], 
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            {
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                        "value": "4.063"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.674"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "126.682"
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                "name": "Unit cell volume"
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                        "value": "126.6822"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Lattice parameter (c)"
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                        "value": "253.489"
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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": "4.059"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.658"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "126.169"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "126.1692"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.093"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.093"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.421"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "258.343"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "258.3426"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Sc0.3 Ti0.7", 
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            {
                "url": "http://www.crystallography.net/cod/1521609.html"
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        ], 
        "uid": "COD-1521609", 
        "properties": [
            {
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                    {
                        "value": "139"
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            }, 
            {
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                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.1"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.1"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.397"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "258.824"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "258.8236"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Sc0.4 Ti0.6", 
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            {
                "url": "http://www.crystallography.net/cod/1521610.html"
            }
        ], 
        "uid": "COD-1521610", 
        "properties": [
            {
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                        "value": "139"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.129"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.129"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.401"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "262.566"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "262.5661"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Sc0.5 Ti0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1521611.html"
            }
        ], 
        "uid": "COD-1521611", 
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                        "value": "139"
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            {
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                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.141"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.141"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.376"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "263.666"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "263.6658"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Ti0.85 Zr0.15", 
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            {
                "url": "http://www.crystallography.net/cod/1521612.html"
            }
        ], 
        "uid": "COD-1521612", 
        "properties": [
            {
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                        "value": "139"
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                "name": "Space group number"
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            {
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                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.066"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.066"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.405"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "254.681"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "254.6809"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Ti0.85 Zr0.15", 
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            {
                "url": "http://www.crystallography.net/cod/1521613.html"
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        ], 
        "uid": "COD-1521613", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "129"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 4/n m m :2"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.064"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.064"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.704"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "127.240"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "127.24"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Ti0.7 Zr0.3", 
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            {
                "url": "http://www.crystallography.net/cod/1521614.html"
            }
        ], 
        "uid": "COD-1521614", 
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            {
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                    {
                        "value": "139"
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                "name": "Space group number"
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            {
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                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "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": "4.072"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.072"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.44"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "256.013"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "256.0135"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Gd Ge Hf0.15 Ti0.85", 
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            {
                "url": "http://www.crystallography.net/cod/1521615.html"
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        ], 
        "uid": "COD-1521615", 
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            {
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                        "value": "139"
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            {
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                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.063"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.063"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.41"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "254.388"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "254.3878"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Hf0.15 Ti0.85", 
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            {
                "url": "http://www.crystallography.net/cod/1521616.html"
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        ], 
        "uid": "COD-1521616", 
        "properties": [
            {
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                        "value": "129"
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                "name": "Space group number"
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            {
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                        "value": "P 4/n m m :2"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.063"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.063"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.707"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "127.227"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "127.2269"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Hf0.3 Ti0.7", 
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            {
                "url": "http://www.crystallography.net/cod/1521617.html"
            }
        ], 
        "uid": "COD-1521617", 
        "properties": [
            {
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                        "value": "139"
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            {
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                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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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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            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "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": "15.471"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "257.032"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "257.0317"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Ti0.85 V0.15", 
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            {
                "url": "http://www.crystallography.net/cod/1521618.html"
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        ], 
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            {
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.041"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.041"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.411"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "251.657"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "251.6567"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Ti0.85 V0.15", 
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            {
                "url": "http://www.crystallography.net/cod/1521619.html"
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        ], 
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        "properties": [
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            {
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                "units": "", 
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            {
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                "units": "$^\\circ$", 
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.038"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.038"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.705"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "125.633"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "125.6335"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Ti0.7 V0.3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1521620.html"
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        ], 
        "uid": "COD-1521620", 
        "properties": [
            {
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                    {
                        "value": "139"
                    }
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.04"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.04"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.424"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "251.744"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "251.7444"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Ti0.7 V0.3", 
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            {
                "url": "http://www.crystallography.net/cod/1521621.html"
            }
        ], 
        "uid": "COD-1521621", 
        "properties": [
            {
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                    {
                        "value": "129"
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                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 4/n m m :2"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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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": "4.029"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.029"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "125.155"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "125.1552"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Nb0.15 Ti0.85", 
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            {
                "url": "http://www.crystallography.net/cod/1521622.html"
            }
        ], 
        "uid": "COD-1521622", 
        "properties": [
            {
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                    {
                        "value": "139"
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                "name": "Space group number"
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            {
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                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.043"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.043"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.495"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "253.279"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Nb0.15 Ti0.85", 
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            {
                "url": "http://www.crystallography.net/cod/1521623.html"
            }
        ], 
        "uid": "COD-1521623", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "129"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 4/n m m :2"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.044"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.044"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.747"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "126.694"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Nb0.3 Ti0.7", 
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            {
                "url": "http://www.crystallography.net/cod/1521624.html"
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        ], 
        "uid": "COD-1521624", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.058"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.058"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.523"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "255.623"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "255.6229"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Mn0.3 Ti0.7", 
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            {
                "url": "http://www.crystallography.net/cod/1521625.html"
            }
        ], 
        "uid": "COD-1521625", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.058"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.058"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.384"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "253.334"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "253.3339"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Mn0.3 Ti0.7", 
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            {
                "url": "http://www.crystallography.net/cod/1521626.html"
            }
        ], 
        "uid": "COD-1521626", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "129"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 4/n m m :2"
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                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.06"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.06"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.693"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "126.808"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "126.8083"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C0.1 Gd Ge0.9 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1521627.html"
            }
        ], 
        "uid": "COD-1521627", 
        "properties": [
            {
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                    {
                        "value": "139"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.074"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.074"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.392"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "255.468"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "255.4683"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Gd Ge0.9 Si0.1 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1521628.html"
            }
        ], 
        "uid": "COD-1521628", 
        "properties": [
            {
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                    {
                        "value": "139"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m m m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.053"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.053"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.374"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "252.546"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "252.5457"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge0.9 Si0.1 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1521629.html"
            }
        ], 
        "uid": "COD-1521629", 
        "properties": [
            {
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                        "value": "129"
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                ], 
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                "name": "Space group number"
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            {
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                        "value": "P 4/n m m :2"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.05"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.05"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.687"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "126.086"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Gd Ge0.9 Pb0.1 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1521630.html"
            }
        ], 
        "uid": "COD-1521630", 
        "properties": [
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                        "value": "139"
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                "name": "Space group number"
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            {
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                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "4.067"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.067"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.397"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "254.674"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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            {
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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/1521643.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "12.813"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.397"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "8.31905"
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                "name": "Lattice parameter (c)"
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                        "value": "575.7331"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "376.805"
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                "name": "Unit cell volume"
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                        "value": "376.8051"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "5.346"
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "377.7667"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521652.html"
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                        "value": "90"
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            {
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.351"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1521654.html"
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                "url": "http://www.crystallography.net/cod/1521655.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521677.html"
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                "url": "http://www.crystallography.net/cod/1521680.html"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "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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            {
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                "name": "Lattice parameter (a)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Bi2.1 O9 Sr0.85 Ta2", 
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            {
                "url": "http://www.crystallography.net/cod/1521700.html"
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        ], 
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                    {
                        "value": "36"
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                    {
                        "value": "A 21 a 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": "5.554"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.551"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "25.144"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "775.196"
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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/1521701.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.927"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "25.142"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "387.723"
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                "url": "http://www.crystallography.net/cod/1521702.html"
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        ], 
        "uid": "COD-1521702", 
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                        "value": "12"
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                        "value": "8.544"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.998"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.181"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "715.796"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al K0.95 O8 Si3", 
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            {
                "url": "http://www.crystallography.net/cod/1521703.html"
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        "uid": "COD-1521703", 
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                        "value": "2"
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                        "value": "8.544"
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                "name": "Lattice parameter (a)"
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                "scalars": [
                    {
                        "value": "12.998"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.181"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "715.796"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521704.html"
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        "uid": "COD-1521704", 
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "8.126"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "12.996"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.164"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "676.183"
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                        "value": "676.1835"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521705.html"
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                        "value": "3.9217"
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                "name": "Lattice parameter (b)"
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                        "value": "18.22539"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "280.302"
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                "name": "Unit cell volume"
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                    {
                        "value": "280.3016"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521706.html"
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                        "value": "139"
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                        "value": "I 4/m m m"
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            {
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                        "value": "90"
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            {
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                        "value": "3.9248"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.9248"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "18.12019"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "279.124"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "279.1244"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521707.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": "4.0758"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.0758"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "25.985"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "431.667"
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                "name": "Unit cell volume"
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                        "value": "431.6666"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521708.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.97342"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.97342"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.6895"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "293.244"
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                "name": "Unit cell volume"
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                        "value": "293.2436"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521709.html"
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        ], 
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                        "value": "167"
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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": "4.99532"
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                        "value": "4.99532"
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                "name": "Lattice parameter (b)"
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                        "value": "13.8748"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "299.836"
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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/1521710.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1521711.html"
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        ], 
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521745.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521747.html"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.22"
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                "name": "Lattice parameter (b)"
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                        "value": "3.027"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "27.180"
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                "url": "http://www.crystallography.net/cod/1521748.html"
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                        "value": "9.9619"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521749.html"
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            {
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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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                "name": "Unit cell volume"
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                        "value": "7.603"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "17.41"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "120.9202"
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                "name": "Unit cell volume"
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                        "value": "105.65"
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            {
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                        "value": "11.862"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "6.701"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "581.816"
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                "name": "Unit cell volume"
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                        "value": "581.8162"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521753.html"
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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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                "name": "Lattice parameter (a)"
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                        "value": "5.09"
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            {
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                        "value": "5.09"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "131.872"
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                "name": "Unit cell volume"
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                        "value": "131.8722"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "7.3905"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.088"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.0209"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "302.7551"
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        ], 
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        "properties": [
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                "name": "Space group number"
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "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": "Lattice parameter (a)"
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                        "value": "6.831"
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                "name": "Lattice parameter (b)"
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                        "value": "10.629"
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                "name": "Lattice parameter (c)"
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                        "value": "418.134"
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                "name": "Unit cell volume"
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                        "value": "418.1343"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521779.html"
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                        "value": "6.732"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.369"
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                "name": "Lattice parameter (b)"
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                        "value": "11.581"
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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/1521780.html"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.649"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.465"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "250.872"
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                "name": "Unit cell volume"
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                        "value": "250.8724"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521781.html"
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            {
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        ], 
        "uid": "COD-1521781", 
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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": "4.495"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.495"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "19.26999"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "389.351"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "389.3506"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1521782.html"
            }, 
            {
                "doi": ""
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        ], 
        "uid": "COD-1521782", 
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                        "value": "71"
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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": "4.54"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.317"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.51"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "387.456"
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                "name": "Unit cell volume"
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                        "value": "387.4557"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521783.html"
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            {
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        ], 
        "uid": "COD-1521783", 
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                        "value": "164"
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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": "4.55"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.55"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.02"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "197.576"
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                "name": "Unit cell volume"
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                        "value": "197.5764"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521784.html"
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        ], 
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                        "value": "166"
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                        "value": "R -3 m :R"
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                        "value": "22.79"
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                        "value": "22.79"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "11.476"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.476"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.476"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "198.978"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "198.9783"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521785.html"
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            {
                "doi": ""
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        ], 
        "uid": "COD-1521785", 
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                        "value": "187"
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                "name": "Space group number"
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                        "value": "P -6 m 2"
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            {
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.478"
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                "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": [
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                        "value": "11.74"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "203.876"
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                "name": "Unit cell volume"
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                        "value": "203.8764"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521786.html"
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            {
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        ], 
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                        "value": "8"
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                        "value": "90"
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                        "value": "106.98"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.921"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.566"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.259"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "424.047"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "424.0466"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521787.html"
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            {
                "doi": ""
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        ], 
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                        "value": "8"
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                        "value": "C 1 m 1"
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                        "value": "90"
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                        "value": "115.02"
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                        "value": "90"
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            {
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                        "value": "7.889"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "4.563"
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                "units": "$\\AA$", 
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                        "value": "13.133"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "428.392"
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                        "value": "428.3921"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521788.html"
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                "name": "Space group number"
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            {
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                        "value": "6.008"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.008"
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                "name": "Lattice parameter (b)"
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                        "value": "6.008"
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            {
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                        "value": "216.8651"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1521789.html"
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        ], 
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                        "value": "129"
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                "name": "Space group number"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.985"
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                "name": "Lattice parameter (a)"
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                    {
                        "value": "3.985"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.595"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "136.491"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521790.html"
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        "uid": "COD-1521790", 
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                        "value": "191"
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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": "3.877"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.877"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
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                    {
                        "value": "4.17"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521791.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.531"
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                "name": "Lattice parameter (b)"
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                        "value": "13.363"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "354.032"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521792.html"
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        "uid": "COD-1521792", 
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.174"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "62.767"
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                "name": "Unit cell volume"
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                        "value": "62.7668"
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                "name": "Unit cell volume"
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        "chemicalFormula": "F0.333 La0.717 Mn O2.583 Sr0.167", 
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                "url": "http://www.crystallography.net/cod/1521793.html"
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        "uid": "COD-1521793", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.527"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.527"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "13.355"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "353.308"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Mn0.98 Ni0.02 Se", 
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                "url": "http://www.crystallography.net/cod/1521794.html"
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        ], 
        "uid": "COD-1521794", 
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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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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.456"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "5.456"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "162.414"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "162.4138"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521795.html"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.511"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.356"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "351.292"
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                "name": "Unit cell volume"
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                        "value": "351.2917"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521796.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": "5.094"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.094"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.094"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "132.183"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "132.1834"
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                "name": "Unit cell volume"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.496"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.496"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.359"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "349.460"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "349.4604"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521798.html"
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        ], 
        "uid": "COD-1521798", 
        "properties": [
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                        "value": "227"
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                "units": "", 
                "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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            {
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                        "value": "90"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.758"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.758"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.758"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "466.927"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "466.9273"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1521799.html"
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        ], 
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                        "value": "62"
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                "name": "Space group number"
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                        "value": "P b n m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.51"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.461"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.74"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "232.897"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "232.8974"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521800.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
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            {
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                        "value": "5.2"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.023"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521801.html"
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                "url": "http://www.crystallography.net/cod/1521803.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                        "value": "9.659"
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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": "580.284"
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                "name": "Unit cell volume"
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                        "value": "580.2838"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521824.html"
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                "url": "http://www.crystallography.net/cod/1521847.html"
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                "url": "http://www.crystallography.net/cod/1521849.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "17.484"
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                "name": "Lattice parameter (a)"
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                        "value": "17.484"
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                "name": "Lattice parameter (b)"
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                        "value": "10.69"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521850.html"
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        ], 
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                        "value": "5.468"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                        "value": "7.694"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.412"
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                "name": "Lattice parameter (c)"
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                        "value": "227.562"
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                        "value": "7.6682"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "225.707"
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                "name": "Unit cell volume"
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                        "value": "225.7068"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521855.html"
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        ], 
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            {
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                        "value": "5.39"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.514"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.725"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.765"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.631"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "170.184"
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                "name": "Unit cell volume"
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                        "value": "170.1843"
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                "url": "http://www.crystallography.net/cod/1521857.html"
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        ], 
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            {
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            {
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                        "value": "7.6292"
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                ], 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521858.html"
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        ], 
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "633.035"
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                "url": "http://www.crystallography.net/cod/1521859.html"
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        ], 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521860.html"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.259"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "297.313"
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                "url": "http://www.crystallography.net/cod/1521861.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "588.270"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521862.html"
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        ], 
        "uid": "COD-1521862", 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.866"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "292.615"
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            {
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "199.416"
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                "name": "Unit cell volume"
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                        "value": "199.4157"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.018"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.08"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "162.735"
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                "name": "Unit cell volume"
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            {
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                        "value": "3.96"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.96"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "9.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "155.405"
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                "name": "Unit cell volume"
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            {
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                        "value": "155.4047"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521866.html"
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        ], 
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            {
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            {
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                        "value": "3.896"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.896"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.766"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "148.236"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "148.2363"
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            {
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                        "value": "3.885"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.885"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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        ], 
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "20.654"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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                        "value": "90"
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                        "value": "5.4257"
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                "name": "Lattice parameter (a)"
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                        "value": "5.3979"
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                "name": "Lattice parameter (c)"
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                        "value": "223.770"
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            {
                "url": "http://www.crystallography.net/cod/1521881.html"
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        ], 
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                        "value": "62"
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            {
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                "url": "http://www.crystallography.net/cod/1521882.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521883.html"
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        ], 
        "uid": "COD-1521883", 
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                        "value": "89.61"
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                        "value": "17.668"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.881"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.413"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2096.183"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521884.html"
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        ], 
        "uid": "COD-1521884", 
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                        "value": "225"
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                "name": "Space group number"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.49"
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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": "273.3594"
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                "url": "http://www.crystallography.net/cod/1521885.html"
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        ], 
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            {
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                        "value": "10.06"
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                        "value": "10.06"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "scalars": [
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                "name": "Lattice parameter (b)"
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                        "value": "7.898"
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                "name": "Lattice parameter (c)"
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                        "value": "5.659"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.914"
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                "name": "Lattice parameter (c)"
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                        "value": "250.0813"
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        ], 
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                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
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                        "value": "5.582"
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                        "value": "7.845"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.553"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "243.170"
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                "name": "Unit cell volume"
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            {
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                        "value": "243.1702"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521889.html"
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        ], 
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                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "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": "7.5323"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.0967"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "15.7276"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "485.316"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "485.3156"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1521890.html"
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        ], 
        "uid": "COD-1521890", 
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                        "value": "129"
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                "name": "Space group number"
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                        "value": "P 4/n m m :2"
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                        "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": "4.0438"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.0438"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.0041"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "114.533"
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                "name": "Unit cell volume"
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                        "value": "114.5333"
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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/1521891.html"
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        ], 
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        "properties": [
            {
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                        "value": "194"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.0513"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Mn P Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1521903.html"
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        ], 
        "uid": "COD-1521903", 
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            {
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                    {
                        "value": "129"
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            }, 
            {
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                    {
                        "value": "P 4/n m m :1"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "4.266"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.266"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.955"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "144.771"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "144.7711"
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                "name": "Unit cell volume"
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        "chemicalFormula": "As Mn Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1521904.html"
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        ], 
        "uid": "COD-1521904", 
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            {
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                        "value": "129"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.4"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.064"
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                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "156.119"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cs Mn P", 
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            {
                "url": "http://www.crystallography.net/cod/1521905.html"
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        ], 
        "uid": "COD-1521905", 
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                        "value": "129"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.28"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.28"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.737"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "160.048"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "160.0479"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl6 Cs2 Pd2", 
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            {
                "url": "http://www.crystallography.net/cod/1521906.html"
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        ], 
        "uid": "COD-1521906", 
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            {
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                    {
                        "value": "72"
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                        "value": "I b a 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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            {
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                    {
                        "value": "13.724"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.579"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.499"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1233.937"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1233.938"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl10 Pd3 Tl4", 
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            {
                "url": "http://www.crystallography.net/cod/1521907.html"
            }
        ], 
        "uid": "COD-1521907", 
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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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                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "15.956"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "15.956"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.146"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "3601.486"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521908.html"
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        ], 
        "uid": "COD-1521908", 
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                    {
                        "value": "123"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.163"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.163"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.282"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "219.703"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "219.7033"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1521909.html"
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            {
                "doi": "10.1063/1.372044"
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        ], 
        "uid": "COD-1521909", 
        "properties": [
            {
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                    {
                        "value": "223"
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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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                        "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": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.7341"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.7341"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.7341"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1236.793"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521910.html"
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        ], 
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            {
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                    {
                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.745"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.61"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.306"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "374.027"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "374.0267"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1521911.html"
            }
        ], 
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                        "value": "61"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.694"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.248"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.649"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1338.615"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521912.html"
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        ], 
        "uid": "COD-1521912", 
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            {
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                        "value": "99"
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                        "value": "P 4 m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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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": "3.8568"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.8568"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.7305"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "114.990"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "114.9905"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521913.html"
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        ], 
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                        "value": "166"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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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": "3.5892"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.5892"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "29.7219"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "331.591"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "331.5909"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1521914.html"
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        ], 
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                        "value": "250.687"
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                "name": "Unit cell volume"
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                        "value": "250.6865"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Bi2 I9 Rb3", 
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            {
                "url": "http://www.crystallography.net/cod/1521926.html"
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                        "value": "125.39"
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            {
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                    {
                        "value": "14.69"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.195"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "25.645"
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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": "Al0.42 Ba4 Cu6.58 Er2 O14.88", 
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                "url": "http://www.crystallography.net/cod/1521927.html"
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        ], 
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            {
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                        "value": "50.41049"
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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/1521928.html"
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        ], 
        "uid": "COD-1521928", 
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                        "value": "I 41/a m d :2"
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            {
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            {
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                    {
                        "value": "11.864"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.864"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.87"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Na O24 S2 Si6 Sm9", 
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            {
                "url": "http://www.crystallography.net/cod/1521929.html"
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        ], 
        "uid": "COD-1521929", 
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                    {
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.7532"
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                        "value": "9.7532"
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                "name": "Lattice parameter (b)"
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                        "value": "6.7646"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "557.272"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "557.2717"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Cl O8 Si2 Sm3", 
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            {
                "url": "http://www.crystallography.net/cod/1521930.html"
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        ], 
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            {
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            {
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                        "value": "7.0174"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "18.008"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.2663"
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                "name": "Lattice parameter (c)"
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                        "value": "791.868"
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                "url": "http://www.crystallography.net/cod/1521931.html"
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        ], 
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                        "value": "4.673"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "9.575"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.861"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "304.886"
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                "url": "http://www.crystallography.net/cod/1521932.html"
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        ], 
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            {
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                        "value": "5.75271"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "21.04729"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "603.215"
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                "name": "Unit cell volume"
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                        "value": "603.2145"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521933.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.6295"
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            {
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                "name": "Lattice parameter (b)"
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                        "value": "19.9534"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "547.630"
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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/1521934.html"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                        "value": "20.08749"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "552.1135"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521935.html"
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        ], 
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                        "value": "90"
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                        "value": "90"
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                        "value": "3.88537"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521949.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521950.html"
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                "name": "Lattice parameter (b)"
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                        "value": "17.72"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521951.html"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.211"
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                "name": "Lattice parameter (a)"
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                        "value": "5.211"
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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": "698.182"
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                "url": "http://www.crystallography.net/cod/1521952.html"
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                "name": "Lattice parameter (a)"
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                        "value": "8.768"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "421.983"
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                "url": "http://www.crystallography.net/cod/1521953.html"
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                "name": "Lattice parameter (b)"
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                        "value": "8.634"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521954.html"
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                        "value": "8.857"
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                "name": "Lattice parameter (b)"
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                        "value": "8.63"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "390.893"
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                        "value": "12.342"
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                        "value": "8.932"
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                        "value": "880.256"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521956.html"
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                        "value": "7.861"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.858"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "856.360"
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                "name": "Unit cell volume"
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                        "value": "856.3596"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521957.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "120"
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                        "value": "8.891"
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            {
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                        "value": "8.891"
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            {
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                        "value": "6.691"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "458.061"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521958.html"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.873"
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                        "value": "13.796"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521959.html"
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        ], 
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                        "value": "90"
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                        "value": "7.8466"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "13.622"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "838.695"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ce5 Rh0.9 Si2.1", 
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            {
                "url": "http://www.crystallography.net/cod/1521960.html"
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            {
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            {
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                        "value": "7.8592"
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                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "843.552"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1521961.html"
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        "uid": "COD-1521961", 
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                        "value": "12"
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                        "value": "10.607"
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                "name": "Lattice parameter (a)"
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                        "value": "3.904"
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                "name": "Lattice parameter (b)"
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                        "value": "6.715"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "220.368"
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                "url": "http://www.crystallography.net/cod/1521962.html"
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        ], 
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            {
                "scalars": [
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                        "value": "90"
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            {
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                        "value": "5.577"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "15.346"
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                "name": "Lattice parameter (b)"
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                        "value": "5.5414"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "474.259"
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            {
                "url": "http://www.crystallography.net/cod/1521963.html"
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        ], 
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                        "value": "107"
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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": "3.917"
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                "name": "Lattice parameter (a)"
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                        "value": "3.917"
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                        "value": "15.354"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "235.575"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521964.html"
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            {
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            {
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                        "value": "5.495"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.516"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.416"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "467.265"
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                        "value": "467.2654"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521965.html"
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            {
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                        "value": "15.727"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.883"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.178"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "922.256"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521966.html"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.626"
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            {
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                        "value": "7.626"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.515"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "378.886"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "378.8855"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521967.html"
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        ], 
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                        "value": "111"
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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": "7.6796"
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                "name": "Lattice parameter (a)"
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                        "value": "7.6796"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "19.073"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1124.854"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521968.html"
            }
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                        "value": "140"
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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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                        "value": "7.7014"
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                "name": "Lattice parameter (a)"
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                        "value": "7.7014"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.2816"
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            {
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                        "value": "372.572"
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                "name": "Unit cell volume"
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            {
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                        "value": "372.5715"
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                "url": "http://www.crystallography.net/cod/1521969.html"
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            {
                "doi": "10.1023/A:1009575415668"
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        ], 
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                        "value": "90"
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            {
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                        "value": "13.987"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.241"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "18.151"
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                "name": "Lattice parameter (c)"
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                        "value": "2428.251"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1521970.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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                "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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                        "value": "5.404"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "5.404"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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            {
                "url": "http://www.crystallography.net/cod/1521982.html"
            }
        ], 
        "uid": "COD-1521982", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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            {
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                    {
                        "value": "P n a m"
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                "units": "", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "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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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.38"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "16.07999"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.12"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1101.569"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ge8 Mn7 Nb4", 
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            {
                "url": "http://www.crystallography.net/cod/1521983.html"
            }
        ], 
        "uid": "COD-1521983", 
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            {
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                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P n a m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.56"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "16.28"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.14"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1134.690"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1134.69"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ge8 Mn4 Nb7", 
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            {
                "url": "http://www.crystallography.net/cod/1521984.html"
            }
        ], 
        "uid": "COD-1521984", 
        "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 a m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.81"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "16.57999"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1190.642"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ge8 Mn2 Nb9", 
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            {
                "url": "http://www.crystallography.net/cod/1521985.html"
            }
        ], 
        "uid": "COD-1521985", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                        "value": "P n a m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "14"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "16.79999"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.24"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1232.447"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce Te2", 
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            {
                "url": "http://www.crystallography.net/cod/1521986.html"
            }
        ], 
        "uid": "COD-1521986", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "75"
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                        "value": "P 4"
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                "name": "Space group"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.9975"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.9975"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.212"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1474.353"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Te Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1521987.html"
            }
        ], 
        "uid": "COD-1521987", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "140"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m c m"
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                "units": "", 
                "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"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.953"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.953"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.173"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1035.707"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Te Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1521988.html"
            }
        ], 
        "uid": "COD-1521988", 
        "properties": [
            {
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                    {
                        "value": "137"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 42/n m c :2"
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                "name": "Space group"
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            {
                "scalars": [
                    {
                        "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": "18.229"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.229"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.157"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2045.949"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "La Te2", 
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            {
                "url": "http://www.crystallography.net/cod/1521989.html"
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        ], 
        "uid": "COD-1521989", 
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            {
                "scalars": [
                    {
                        "value": "7"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 1 c 1"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90.04"
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                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.19"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.107"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.07"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "759.098"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "759.0983"
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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/1521990.html"
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        ], 
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                    {
                        "value": "12"
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                    {
                        "value": "C 1 2/m 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "108.495"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.0041"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.8767"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.5163"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "897.055"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "897.0547"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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                "url": "http://www.crystallography.net/cod/1521991.html"
            }
        ], 
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                    {
                        "value": "123"
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                    {
                        "value": "P 4/m m m"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "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": "3.914"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.914"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "180.156"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "180.1561"
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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/1521992.html"
            }
        ], 
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        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
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                    {
                        "value": "P 4/m m m"
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                "name": "Space group"
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                        "value": "90"
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                "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": "3.899"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.899"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.732"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "178.352"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "178.3522"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1521993.html"
            }
        ], 
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        "properties": [
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                        "value": "123"
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            {
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                        "value": "P 4/m m m"
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                "name": "Space group"
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            {
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.861"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.861"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "url": "http://www.crystallography.net/cod/1521994.html"
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                        "value": "3.883"
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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/1521995.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521996.html"
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                        "value": "3.906"
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                        "value": "11.732"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1521997.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "3.464"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "3.90362"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.90362"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.60938"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "115.954"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "115.9536"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "H3 K O8 Se2", 
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            {
                "url": "http://www.crystallography.net/cod/1522051.html"
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        ], 
        "uid": "COD-1522051", 
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            {
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                    {
                        "value": "14"
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            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "111.41"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.846"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.032"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.735"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "767.706"
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                ], 
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "767.7061"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cs H3 O8 Se2", 
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            {
                "url": "http://www.crystallography.net/cod/1522052.html"
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        "uid": "COD-1522052", 
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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": "93.53"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.789"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.996"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.382"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "846.865"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "846.8652"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H6 Hf Na2 O6", 
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            {
                "url": "http://www.crystallography.net/cod/1522053.html"
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        ], 
        "uid": "COD-1522053", 
        "properties": [
            {
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                        "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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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.001"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.001"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.205"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "443.016"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "443.0157"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H6 Hf K2 O6", 
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            {
                "url": "http://www.crystallography.net/cod/1522054.html"
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        ], 
        "uid": "COD-1522054", 
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            {
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                        "value": "67"
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                    {
                        "value": "C m m a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "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": "13.564"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.651"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.754"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1299.565"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Gd Ge Ti0.8 Zr0.2", 
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            {
                "url": "http://www.crystallography.net/cod/1522055.html"
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        ], 
        "uid": "COD-1522055", 
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            {
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                        "value": "139"
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                    {
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.06"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.06"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "253.847"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "253.8474"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522056.html"
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                        "value": "139"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.065"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.065"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.454"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "255.365"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "255.3654"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522057.html"
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        ], 
        "uid": "COD-1522057", 
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            {
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                    {
                        "value": "129"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.069"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.069"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.725"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "127.901"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Al H4 O6 P", 
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                "url": "http://www.crystallography.net/cod/1522058.html"
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                        "value": "1"
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                        "value": "P 1"
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                        "value": "95.1"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "104.1"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "96.6"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.026"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.338"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.508"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "766.381"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "C6 H20 Fe N6 Na4 O10", 
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            {
                "url": "http://www.crystallography.net/cod/1522059.html"
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        ], 
        "uid": "COD-1522059", 
        "properties": [
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                        "value": "14"
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            {
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                        "value": "P 1 21/n 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "97.49"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.787"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.448"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.037"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1003.881"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "1003.88"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522060.html"
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        ], 
        "uid": "COD-1522060", 
        "properties": [
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                        "value": "205"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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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": "8.753"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.753"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.753"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "670.611"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "670.6112"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522061.html"
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        ], 
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        "properties": [
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                        "value": "221"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.20391"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.20391"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.20391"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "74.295"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "74.2951"
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                "units": "$\\AA^3$", 
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522118.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                    {
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1522119.html"
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                "url": "http://www.crystallography.net/cod/1522120.html"
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                        "value": "49.54"
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                "name": "Lattice parameter (a)"
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                        "value": "8.2"
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                "name": "Lattice parameter (b)"
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                        "value": "28.46999"
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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/1522121.html"
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            {
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                        "value": "3.878"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "352.910"
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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/1522122.html"
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        "uid": "COD-1522122", 
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                "name": "Lattice parameter (a)"
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                        "value": "4.076"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.783"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "162.533"
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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/1522123.html"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "11.07"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "15.81"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "964.342"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522124.html"
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                        "value": "2"
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                        "value": "10.029"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.258"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "14.152"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "4.1143"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "239.877"
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                "name": "Unit cell volume"
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                        "value": "239.8766"
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                "name": "Unit cell volume"
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            {
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                        "value": "15"
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                        "value": "90"
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                        "value": "7.0455"
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                "name": "Lattice parameter (a)"
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                        "value": "4.4681"
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                "name": "Lattice parameter (b)"
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                        "value": "7.6836"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "231.0375"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "4.00604"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.00604"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.01222"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "64.390"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "64.38954"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1522129.html"
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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": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "140.517"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1299.950"
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                "name": "Cell angle ($\\gamma$)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.0308"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "207.495"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522149.html"
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        ], 
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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        ], 
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            {
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.962"
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.532"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "196.720"
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                "name": "Unit cell volume"
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                        "value": "196.7204"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "O2 Tb2 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1522152.html"
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        ], 
        "uid": "COD-1522152", 
        "properties": [
            {
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                    {
                        "value": "139"
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            {
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                    {
                        "value": "I 4/m m m"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9389"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9389"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.454"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "193.223"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Dy2 O2 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1522153.html"
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        ], 
        "uid": "COD-1522153", 
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            {
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                        "value": "139"
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            {
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                    {
                        "value": "I 4/m m m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.9234"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.9234"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "12.403"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "190.920"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "190.9202"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "O4 Pr2 Si Te", 
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            {
                "url": "http://www.crystallography.net/cod/1522154.html"
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        ], 
        "uid": "COD-1522154", 
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            {
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                    {
                        "value": "57"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P b c m"
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                "name": "Space group"
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                        "value": "90"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.337"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.2442"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.2513"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "516.508"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "516.5078"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522155.html"
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        ], 
        "uid": "COD-1522155", 
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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": "94.307"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.899"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.4803"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.7068"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "556.951"
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                "name": "Unit cell volume"
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            {
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                        "value": "556.9508"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1522156.html"
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        ], 
        "uid": "COD-1522156", 
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            {
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            {
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                        "value": "98.95"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "35.288"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.418"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.522"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1798.349"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522157.html"
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        ], 
        "uid": "COD-1522157", 
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                        "value": "12"
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                        "value": "90"
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            {
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                        "value": "102.44"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "18.863"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.454"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.527"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "957.115"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "957.1151"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522158.html"
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        ], 
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                        "value": "5.76205"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.76188"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.24301"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "242.691"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "242.6908"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522159.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.058"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.058"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.286"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "251.720"
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                "name": "Unit cell volume"
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            {
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                        "value": "251.7201"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522160.html"
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        ], 
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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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": "4.067"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.067"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.475"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "255.964"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "255.9641"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522161.html"
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        ], 
        "uid": "COD-1522161", 
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                        "value": "129"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.059"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.059"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.673"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "126.416"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "126.4164"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522162.html"
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        ], 
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.057"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.064"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "29.526"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4176.206"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522163.html"
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                        "value": "10.064"
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                "name": "Lattice parameter (a)"
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                        "value": "14.082"
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                "name": "Lattice parameter (b)"
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                        "value": "29.605"
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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/1522164.html"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522167.html"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.166"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "137.868"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522169.html"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "4.814"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (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": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "8.774"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.774"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.774"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "675.450"
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                "name": "Unit cell volume"
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                        "value": "675.4495"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522175.html"
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        "uid": "COD-1522175", 
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            {
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                    {
                        "value": "74"
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                        "value": "90"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.302"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.88"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.347"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "217.455"
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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/1522176.html"
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                        "value": "64"
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                        "value": "12.7848"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "354.807"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522177.html"
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            {
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                        "value": "90"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "14.361"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "2961.789"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522178.html"
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        ], 
        "uid": "COD-1522178", 
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            {
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                        "value": "139"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "12.2395"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "192.022"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "192.0222"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522179.html"
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        ], 
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            {
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            {
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                        "value": "6.625"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "4.333"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.536"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "216.329"
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                "name": "Unit cell volume"
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                        "value": "216.3294"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522180.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.228"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "6.228"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.228"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "241.572"
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                "name": "Unit cell volume"
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            {
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                        "value": "241.5716"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "64"
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                        "value": "90"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.748"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.319"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "355.985"
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                "name": "Unit cell volume"
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                        "value": "355.9847"
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                "url": "http://www.crystallography.net/cod/1522182.html"
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        ], 
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                    {
                        "value": "216"
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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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                "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": "6.897"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.897"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.897"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "328.081"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "328.0807"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522183.html"
            }
        ], 
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                        "value": "163"
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            {
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.7571"
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                ], 
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                "name": "Lattice parameter (a)"
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                        "value": "13.7571"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "19.93619"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "3267.583"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522184.html"
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        ], 
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                        "value": "90"
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            {
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            {
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                        "value": "3.7079"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.3908"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.5239"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (b)"
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                        "value": "59.89"
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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/1522209.html"
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        ], 
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522210.html"
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            {
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                        "value": "15.05"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522211.html"
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            {
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            {
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                        "value": "5.2201"
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            {
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                        "value": "5.2201"
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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": "373.745"
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            {
                "url": "http://www.crystallography.net/cod/1522212.html"
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        ], 
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            {
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.035"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.035"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.035"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "219.802"
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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/1522213.html"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.3416"
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                        "value": "5.3416"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "264.375"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522214.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.271"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.271"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.65"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "898.632"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (b)"
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                        "value": "5.40394"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522218.html"
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            {
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                        "value": "6.074"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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            {
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.57963"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1522220.html"
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        ], 
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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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                        "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": "6.09"
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                "name": "Lattice parameter (a)"
            }, 
            {
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                    {
                        "value": "6.09"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.81"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "315.090"
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                "name": "Unit cell volume"
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                        "value": "315.0898"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ba2 Co0.03 Cu2.97 O6.94 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1522221.html"
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            {
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                        "value": "90"
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                        "value": "3.8197"
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                "name": "Lattice parameter (a)"
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                        "value": "3.88279"
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                "name": "Lattice parameter (b)"
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                        "value": "11.6509"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "172.796"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "172.7956"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522222.html"
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        "uid": "COD-1522222", 
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                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.834"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.834"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.969"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "80.320"
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                "name": "Unit cell volume"
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                        "value": "80.32025"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ba2 Co0.084 Cu2.916 O7.01 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1522223.html"
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        ], 
        "uid": "COD-1522223", 
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.83422"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.89409"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.6706"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "174.251"
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                ], 
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "174.2514"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ni5 Tm", 
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            {
                "url": "http://www.crystallography.net/cod/1522224.html"
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        ], 
        "uid": "COD-1522224", 
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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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            {
                "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": "4.834"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.834"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.97"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "80.340"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "80.34048"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ba2 Co0.17 Cu2.83 O6.54 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1522225.html"
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        ], 
        "uid": "COD-1522225", 
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            {
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                    {
                        "value": "123"
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                "name": "Space group number"
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                        "value": "P 4/m m m"
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                        "value": "90"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.87619"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.87619"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.6929"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "175.684"
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                ], 
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "175.6841"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ni6.5 Ta6.5", 
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            {
                "url": "http://www.crystallography.net/cod/1522226.html"
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        ], 
        "uid": "COD-1522226", 
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                        "value": "166"
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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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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.921"
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                        "value": "4.921"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "26.905"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "564.248"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "564.2485"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522227.html"
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        ], 
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                        "value": "14"
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                        "value": "90"
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                        "value": "112.98"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.006"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.058"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.129"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "374.750"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "374.7502"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522228.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8873"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8284"
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                "name": "Lattice parameter (b)"
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                        "value": "11.6748"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "173.746"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba1.8 Ca0.05 Cu3 Nd0.2 O7 Y0.95", 
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            {
                "url": "http://www.crystallography.net/cod/1522229.html"
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        ], 
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                    {
                        "value": "47"
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                        "value": "P m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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            {
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                        "value": "3.8842"
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                        "value": "3.8273"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.6716"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "173.510"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "173.51"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1522230.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.878"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.8314"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "173.416"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "173.4156"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1522231.html"
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                "name": "Cell angle ($\\alpha$)"
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                "url": "http://www.crystallography.net/cod/1522232.html"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.884"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.8193"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
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                        "value": "11.681"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "173.278"
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                ], 
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ba1.85 Cu3 La0.15 O7 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1522243.html"
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        ], 
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                        "value": "47"
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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": "3.8837"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8189"
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                "name": "Lattice parameter (b)"
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                        "value": "11.6612"
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                "name": "Lattice parameter (c)"
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                        "value": "172.953"
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                "name": "Unit cell volume"
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                        "value": "172.9526"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522244.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "3.8851"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8221"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.6426"
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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": "172.8838"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522245.html"
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        ], 
        "uid": "COD-1522245", 
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8807"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "11.6324"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "172.645"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522246.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8746"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8326"
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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": "172.506"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "172.5056"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522247.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.85"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.5958"
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                "name": "Lattice parameter (c)"
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                        "value": "172.276"
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                "name": "Unit cell volume"
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                        "value": "172.2761"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522248.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "3.8554"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8554"
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                "name": "Lattice parameter (b)"
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                        "value": "11.568"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "171.948"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522249.html"
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        ], 
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                        "value": "47"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.879"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.8295"
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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": "173.530"
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                "name": "Unit cell volume"
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                        "value": "173.5303"
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                "name": "Unit cell volume"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "3.8769"
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                        "value": "3.8268"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.6782"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "173.259"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "173.2592"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1522251.html"
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        ], 
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            {
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                        "value": "90"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8649"
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            {
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                        "value": "3.8285"
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                "name": "Lattice parameter (b)"
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                        "value": "11.6355"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "172.168"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "172.1678"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522252.html"
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        ], 
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.08"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.08"
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                "units": "$\\AA$", 
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            {
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                        "value": "4.098"
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            {
                "scalars": [
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                        "value": "503.097"
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                "name": "Unit cell volume"
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            {
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                        "value": "503.0967"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522253.html"
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        ], 
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        "properties": [
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                        "value": "187"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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            {
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                        "value": "7.029"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.029"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.519"
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                "name": "Lattice parameter (c)"
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            {
                "url": "http://www.crystallography.net/cod/1522254.html"
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                "name": "Lattice parameter (a)"
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                        "value": "7.271"
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                "name": "Lattice parameter (b)"
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                        "value": "3.612"
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                "name": "Lattice parameter (c)"
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                        "value": "165.374"
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                "url": "http://www.crystallography.net/cod/1522255.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/1522256.html"
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                "name": "Lattice parameter (a)"
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                        "value": "7.214"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "172.301"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "7.206"
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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": "168.816"
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                "name": "Unit cell volume"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.067"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.067"
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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": "745.403"
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                "name": "Unit cell volume"
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                        "value": "745.4026"
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                        "value": "9.356"
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                "name": "Lattice parameter (a)"
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                        "value": "7.224"
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                "name": "Lattice parameter (b)"
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                        "value": "11.898"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "804.1589"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "6.126"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "8.981"
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                "name": "Lattice parameter (c)"
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                        "value": "337.038"
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                "name": "Unit cell volume"
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                        "value": "337.0378"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522261.html"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.858"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.858"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "23.044"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "684.837"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522262.html"
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                        "value": "71"
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            {
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                        "value": "13.863"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "14.135"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.047"
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                "name": "Lattice parameter (c)"
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                        "value": "1968.745"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522263.html"
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                        "value": "65"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Lattice parameter (b)"
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                        "value": "27.293"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                        "value": "4.9987"
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                "name": "Lattice parameter (c)"
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                        "value": "121.216"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "14.706"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                        "value": "211.921"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.642"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.642"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1577.912"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Hf Pt Si", 
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            {
                "url": "http://www.crystallography.net/cod/1522277.html"
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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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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.549"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.883"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.506"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "190.876"
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                "name": "Unit cell volume"
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            {
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                        "value": "190.8758"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ni2 Ta", 
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            {
                "url": "http://www.crystallography.net/cod/1522278.html"
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        "uid": "COD-1522278", 
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            {
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                    {
                        "value": "139"
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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": "3.16"
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                "name": "Lattice parameter (a)"
            }, 
            {
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                        "value": "3.16"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "79.386"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "79.38552"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522279.html"
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            {
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                        "value": "6.57"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.874"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.565"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "192.546"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "192.5457"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522280.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1780.360"
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                "name": "Unit cell volume"
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                        "value": "1780.36"
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            {
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                        "value": "90"
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            {
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                        "value": "6.411"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.817"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.356"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "180.007"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "180.0071"
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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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                        "value": "11.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1706.490"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "1706.49"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522283.html"
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            {
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                        "value": "6.376"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.743"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.283"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "173.811"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "173.8115"
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                "name": "Unit cell volume"
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            {
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                        "value": "12.34"
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "1879.081"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "3.747"
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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": "174.0821"
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                "name": "Unit cell volume"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "75.47244"
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                "name": "Unit cell volume"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "25.119"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522288.html"
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                        "value": "4.188"
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                "name": "Lattice parameter (a)"
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            {
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                "url": "http://www.crystallography.net/cod/1522289.html"
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            {
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                        "value": "19.937"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522290.html"
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            {
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1522291.html"
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                "url": "http://www.crystallography.net/cod/1522292.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522294.html"
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                        "value": "F m -3 m"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.69"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1597.510"
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                "name": "Lattice parameter (c)"
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            {
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            {
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            {
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                        "value": "188.248"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522300.html"
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                "url": "http://www.crystallography.net/cod/1522302.html"
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                "url": "http://www.crystallography.net/cod/1522303.html"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1522304.html"
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                "name": "Lattice parameter (c)"
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                        "value": "7.254"
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                        "value": "8.943"
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                "name": "Lattice parameter (c)"
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                        "value": "352.1535"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522308.html"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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                        "value": "69.705"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522356.html"
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                        "value": "74"
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            {
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                    {
                        "value": "4.8163"
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                "name": "Lattice parameter (a)"
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                    {
                        "value": "5.2478"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "7.182"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "scalars": [
                    {
                        "value": "181.525"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522357.html"
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                        "value": "63"
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                    {
                        "value": "3.703"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "10.792"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                    {
                        "value": "4.391"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "175.477"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522358.html"
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                "name": "Cell angle ($\\gamma$)"
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                    {
                        "value": "12.458"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "5.336"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "454.821"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522359.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "14.05"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "14.05"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "83.14"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "16412.044"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522360.html"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.967"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.967"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "197.973"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522361.html"
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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": "5.839"
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                "name": "Lattice parameter (a)"
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                        "value": "5.839"
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                "name": "Lattice parameter (b)"
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                        "value": "3.184"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "108.555"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "108.5551"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522362.html"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.319"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "5.319"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                    {
                        "value": "5.319"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "150.484"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "150.4839"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522363.html"
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                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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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": "6.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.68"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.36"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "427.875"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "427.8754"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522364.html"
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        ], 
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                        "value": "166"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.99"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.99"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "529.183"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "529.1835"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522365.html"
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        ], 
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        "properties": [
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                    {
                        "value": "191"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 6/m m m"
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                "name": "Space group"
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "82.549"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "82.54929"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522366.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.96"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.96"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "36.14"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "769.985"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "769.9847"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522367.html"
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                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "120"
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                    {
                        "value": "8.43"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.43"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.04"
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                "name": "Lattice parameter (c)"
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                "scalars": [
                    {
                        "value": "494.814"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522368.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "483.715"
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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/1522369.html"
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                        "value": "21.09"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "485.049"
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                "name": "Unit cell volume"
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                        "value": "485.0489"
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            {
                "url": "http://www.crystallography.net/cod/1522370.html"
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                        "value": "19"
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                        "value": "9.367"
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                "name": "Lattice parameter (a)"
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                        "value": "5.39"
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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": "680.580"
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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/1522371.html"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.484"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.484"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.484"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "42.290"
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                "name": "Unit cell volume"
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                        "value": "42.28968"
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            {
                "url": "http://www.crystallography.net/cod/1522372.html"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.402"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.402"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.402"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "405.553"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "405.5526"
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            {
                "url": "http://www.crystallography.net/cod/1522373.html"
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        ], 
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                        "value": "197"
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                        "value": "90"
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                        "value": "90"
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                        "value": "8.4295"
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                "name": "Lattice parameter (a)"
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                        "value": "8.4295"
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                "name": "Lattice parameter (b)"
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                        "value": "8.4295"
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                "name": "Lattice parameter (c)"
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                        "value": "598.971"
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                "name": "Unit cell volume"
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                        "value": "6.1041"
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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": "287.096"
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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/1522375.html"
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "329.796"
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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/1522376.html"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "85.445"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.7085"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.7085"
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                "name": "Lattice parameter (b)"
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                        "value": "4.7085"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "104.387"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Pb3 U", 
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            {
                "url": "http://www.crystallography.net/cod/1522379.html"
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        ], 
        "uid": "COD-1522379", 
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                        "value": "221"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.791"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.791"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.791"
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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/1522380.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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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.25"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.25"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.21"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "47.658"
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                "name": "Unit cell volume"
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                        "value": "47.65792"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522381.html"
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        ], 
        "uid": "COD-1522381", 
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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": "3.28"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.28"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.22"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "48.635"
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                "name": "Unit cell volume"
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                        "value": "48.63499"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522382.html"
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        ], 
        "uid": "COD-1522382", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.51"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.51"
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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/1522383.html"
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        ], 
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.975"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "62.807"
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                "url": "http://www.crystallography.net/cod/1522384.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                        "value": "4.068"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.068"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.068"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "67.320"
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                "url": "http://www.crystallography.net/cod/1522385.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.977"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "62.902"
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                "name": "Unit cell volume"
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            {
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                        "value": "62.90234"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "221"
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                "name": "Space group"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.467"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.467"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.467"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "41.674"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "41.67365"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522387.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.069"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.069"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.069"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "67.369"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "67.36945"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522388.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.963"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.963"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.963"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "62.240"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "62.24038"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522389.html"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "41.638"
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                "url": "http://www.crystallography.net/cod/1522390.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522391.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522392.html"
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                        "value": "2.725"
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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/1522393.html"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.189"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.189"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "45.613"
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                "url": "http://www.crystallography.net/cod/1522394.html"
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                        "value": "5.0485"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522395.html"
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        ], 
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.34"
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                "name": "Lattice parameter (b)"
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                        "value": "6.34"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "254.840"
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                "name": "Unit cell volume"
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            {
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                        "value": "120"
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                        "value": "2.661"
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                "name": "Lattice parameter (a)"
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                        "value": "2.661"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "30.496"
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                        "value": "30.49572"
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                "name": "Unit cell volume"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.212"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.212"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.509"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "949.104"
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                "name": "Unit cell volume"
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                        "value": "949.1036"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522398.html"
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        ], 
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                        "value": "90"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "6.879"
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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": "137.446"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Gd0.8 La0.2", 
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            {
                "url": "http://www.crystallography.net/cod/1522401.html"
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        "uid": "COD-1522401", 
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                        "value": "120"
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                        "value": "3.6534"
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                        "value": "5.8326"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "67.420"
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        "chemicalFormula": "Gd0.5 La0.5 N", 
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                "url": "http://www.crystallography.net/cod/1522402.html"
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        "uid": "COD-1522402", 
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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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        "chemicalFormula": "Al2.4 Co0.6 U", 
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                "url": "http://www.crystallography.net/cod/1522403.html"
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        ], 
        "uid": "COD-1522403", 
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "74.512"
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        "chemicalFormula": "Fe0.08 Ti0.092 V0.828", 
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            {
                "url": "http://www.crystallography.net/cod/1522404.html"
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        "uid": "COD-1522404", 
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            {
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                        "value": "4.264"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.264"
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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": "77.527"
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                "name": "Unit cell volume"
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                        "value": "77.52675"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe0.1 Ti0.18 V0.72", 
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                "url": "http://www.crystallography.net/cod/1522405.html"
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        "uid": "COD-1522405", 
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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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                        "value": "3.04"
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                "name": "Lattice parameter (b)"
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                        "value": "3.04"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "28.094"
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                        "value": "28.09446"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522406.html"
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        ], 
        "uid": "COD-1522406", 
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            {
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                        "value": "15.062"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.279"
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                "name": "Lattice parameter (b)"
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                        "value": "7.073"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "664.023"
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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/1522407.html"
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        ], 
        "uid": "COD-1522407", 
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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": "Lattice parameter (a)"
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            {
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                        "value": "8.1"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.337"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "360.068"
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                "name": "Unit cell volume"
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                        "value": "360.0679"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522408.html"
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        ], 
        "uid": "COD-1522408", 
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.3086"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.3086"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.8918"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "119.231"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "119.2307"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Hg0.8 In0.2", 
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            {
                "url": "http://www.crystallography.net/cod/1522409.html"
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        ], 
        "uid": "COD-1522409", 
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                        "value": "70"
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                        "value": "F d d d :1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.522"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.847"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.872"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "185.597"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "185.5974"
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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/1522410.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": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.4"
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                "name": "Lattice parameter (a)"
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            {
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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": "9.42"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "672.965"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "672.9648"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1522411.html"
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        ], 
        "uid": "COD-1522411", 
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                        "value": "191"
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                "name": "Space group number"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "61.552"
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                "units": "$\\AA^3$", 
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                "url": "http://www.crystallography.net/cod/1522412.html"
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                "url": "http://www.crystallography.net/cod/1522414.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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        ], 
        "uid": "COD-1522415", 
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "F m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
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                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.645"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.645"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.645"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "293.417"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "293.4168"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Pd2 Sc Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1522424.html"
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        ], 
        "uid": "COD-1522424", 
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                        "value": "225"
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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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                "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": "6.503"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.503"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.503"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "275.005"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "275.0054"
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                ], 
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522425.html"
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        ], 
        "uid": "COD-1522425", 
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            {
                "scalars": [
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.74"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.74"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.74"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "306.182"
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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/1522426.html"
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        ], 
        "uid": "COD-1522426", 
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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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                "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": "6.681"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.681"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.681"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "298.212"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "298.2115"
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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/1522427.html"
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        ], 
        "uid": "COD-1522427", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.704"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.704"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.704"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "301.302"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522428.html"
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        ], 
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                        "value": "225"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "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": [
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                        "value": "6.658"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.658"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.658"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "295.142"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "295.1422"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522429.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.722"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.722"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.722"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "303.735"
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                "name": "Unit cell volume"
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            {
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                        "value": "303.7355"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522430.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": "6.705"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.705"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.705"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "301.437"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "301.4368"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522431.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.715"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.715"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.715"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "302.788"
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                "name": "Unit cell volume"
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                        "value": "302.7876"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522432.html"
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                        "value": "90"
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            {
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            {
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                        "value": "8.575"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.575"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.575"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "630.525"
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                "name": "Unit cell volume"
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            {
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                        "value": "630.5251"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522433.html"
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        ], 
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            {
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                        "value": "90"
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            {
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                        "value": "4.676"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.676"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.676"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "102.241"
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                "name": "Unit cell volume"
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            {
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                        "value": "102.2406"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1522434.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "9.9787"
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                "name": "Unit cell volume"
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                        "value": "315.5454"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "4.107"
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                        "value": "4.138"
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                        "value": "108.3076"
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                "name": "Unit cell volume"
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            {
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Unit cell volume"
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                        "value": "229.9985"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522446.html"
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        ], 
        "uid": "COD-1522446", 
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                    {
                        "value": "63"
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            {
                "scalars": [
                    {
                        "value": "C m c m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.037"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.552"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.467"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "249.377"
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                ], 
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "249.3767"
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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/1522447.html"
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        ], 
        "uid": "COD-1522447", 
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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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                        "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": "6.798"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.798"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.167"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "126.748"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga3 Ni2 Ti4", 
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            {
                "url": "http://www.crystallography.net/cod/1522448.html"
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        ], 
        "uid": "COD-1522448", 
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            {
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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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                        "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": "6.99"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.99"
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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": "264.040"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "264.0399"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga6 Gd2 Mn", 
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            {
                "url": "http://www.crystallography.net/cod/1522449.html"
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        ], 
        "uid": "COD-1522449", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.757"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.757"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.757"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "671.531"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "671.5309"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga Hf", 
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            {
                "url": "http://www.crystallography.net/cod/1522450.html"
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        ], 
        "uid": "COD-1522450", 
        "properties": [
            {
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                    {
                        "value": "57"
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                        "value": "P b 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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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.171"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.503"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.648"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "440.437"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "440.4367"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga4 V2 Zr3", 
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            {
                "url": "http://www.crystallography.net/cod/1522451.html"
            }
        ], 
        "uid": "COD-1522451", 
        "properties": [
            {
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                    {
                        "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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            {
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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": "16.83"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.474"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.77"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1268.595"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga6 V0.72 Zr5.28", 
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            {
                "url": "http://www.crystallography.net/cod/1522452.html"
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        ], 
        "uid": "COD-1522452", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "57"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P b c 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": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.25"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.577"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.638"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "447.303"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "447.3034"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522453.html"
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        ], 
        "uid": "COD-1522453", 
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            {
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                    {
                        "value": "59"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m m n :2"
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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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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.699"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.376"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.704"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "360.284"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "360.2839"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1522454.html"
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        ], 
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            {
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                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.051"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.533"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.607"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "728.692"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "728.6922"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522455.html"
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        ], 
        "uid": "COD-1522455", 
        "properties": [
            {
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                        "value": "107"
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                "name": "Space group number"
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            {
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                        "value": "I 4 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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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.237"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.237"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.083"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1210.382"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522456.html"
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        ], 
        "uid": "COD-1522456", 
        "properties": [
            {
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                        "value": "139"
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                "name": "Space group number"
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            {
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                        "value": "I 4/m m m"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.712"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.712"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.484"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "247.059"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "247.0594"
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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/1522457.html"
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        ], 
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                        "value": "140"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.767"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.767"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.045"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1628.213"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga1.42 Mn2 Sc13.41", 
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            {
                "url": "http://www.crystallography.net/cod/1522458.html"
            }
        ], 
        "uid": "COD-1522458", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "71"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I m m m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.284"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.284"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "3027.845"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga0.9625 Ni0.9625 Sc5", 
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            {
                "url": "http://www.crystallography.net/cod/1522459.html"
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        ], 
        "uid": "COD-1522459", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.819"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.819"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.6"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "579.252"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "579.2524"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2.49 Ni0.51 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1522460.html"
            }
        ], 
        "uid": "COD-1522460", 
        "properties": [
            {
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                    {
                        "value": "221"
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                ], 
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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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            }, 
            {
                "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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            {
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                        "value": "3.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "59.319"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga Ni2 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1522461.html"
            }
        ], 
        "uid": "COD-1522461", 
        "properties": [
            {
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                    {
                        "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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            {
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                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "203.297"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "203.2975"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga Ni2 V", 
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            {
                "url": "http://www.crystallography.net/cod/1522462.html"
            }
        ], 
        "uid": "COD-1522462", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.806"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.806"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.806"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "195.718"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "195.7182"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2.49 Ni0.51 Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1522463.html"
            }
        ], 
        "uid": "COD-1522463", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.027"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.027"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.027"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "65.305"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "65.30476"
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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/1522464.html"
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        ], 
        "uid": "COD-1522464", 
        "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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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.103"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.103"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.103"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "227.316"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "227.3161"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga Hf0.66 Sc0.34", 
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            {
                "url": "http://www.crystallography.net/cod/1522465.html"
            }
        ], 
        "uid": "COD-1522465", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "141"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 41/a m d :1"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.851"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.851"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.27"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "300.608"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "300.6082"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga3 Hf0.8 Sc0.2", 
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            {
                "url": "http://www.crystallography.net/cod/1522466.html"
            }
        ], 
        "uid": "COD-1522466", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.948"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.948"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.35"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "270.429"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "270.4293"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2.49 Mn0.51 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1522467.html"
            }
        ], 
        "uid": "COD-1522467", 
        "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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "3.935"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "3.935"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.935"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "60.930"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "60.93042"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2.49 Mn0.51 Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1522468.html"
            }
        ], 
        "uid": "COD-1522468", 
        "properties": [
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                        "value": "221"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.067"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.067"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.067"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "67.270"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "67.27016"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "5.018"
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                "name": "Lattice parameter (a)"
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                        "value": "12.23"
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                ], 
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "4.648"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "285.248"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Hf0.1 Pt0.9", 
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            {
                "url": "http://www.crystallography.net/cod/1522515.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.95"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.95"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.95"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522516.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/1522517.html"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522518.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.627"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "url": "http://www.crystallography.net/cod/1522519.html"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.712"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.712"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522520.html"
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                "name": "Lattice parameter (a)"
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                        "value": "9.902"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522523.html"
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        ], 
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522524.html"
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            {
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "56.182"
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                "name": "Unit cell volume"
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                    {
                        "value": "56.18188"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Gd", 
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            {
                "url": "http://www.crystallography.net/cod/1522526.html"
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        ], 
        "uid": "COD-1522526", 
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                    {
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                        "value": "I m -3 m"
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                "units": "", 
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            {
                "scalars": [
                    {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.05"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "66.430"
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                "url": "http://www.crystallography.net/cod/1522527.html"
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        ], 
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                "name": "Lattice parameter (a)"
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                        "value": "3.824"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522528.html"
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        "uid": "COD-1522528", 
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            {
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            {
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                        "value": "3.94"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "3.94"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "61.163"
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                "url": "http://www.crystallography.net/cod/1522529.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.02"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "64.965"
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                "url": "http://www.crystallography.net/cod/1522530.html"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.776"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "53.839"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522531.html"
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            {
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                        "value": "3.863"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.863"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "57.647"
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                "name": "Unit cell volume"
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                        "value": "57.64665"
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                "url": "http://www.crystallography.net/cod/1522532.html"
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            {
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                        "value": "120"
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            {
                "scalars": [
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                        "value": "3.209"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.209"
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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": "45.714"
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                "name": "Unit cell volume"
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                        "value": "45.71394"
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                        "value": "3.723"
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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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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522534.html"
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            {
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                        "value": "2.969"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.969"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "26.172"
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                "name": "Unit cell volume"
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                        "value": "26.17162"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522535.html"
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            {
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            {
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                        "value": "3.66"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522537.html"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                    {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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            {
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.164"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.164"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.164"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "137.708"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "137.7079"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Rh3 Th", 
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            {
                "url": "http://www.crystallography.net/cod/1522560.html"
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        ], 
        "uid": "COD-1522560", 
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            {
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                    {
                        "value": "221"
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                        "value": "P m -3 m"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.146"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.146"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.146"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "71.267"
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                "name": "Unit cell volume"
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                        "value": "71.2669"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe1.8 Ni0.2 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1522561.html"
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        "uid": "COD-1522561", 
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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": "7.35"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
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                    {
                        "value": "7.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "397.065"
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                "name": "Unit cell volume"
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                        "value": "397.0654"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522562.html"
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        ], 
        "uid": "COD-1522562", 
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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": "7.009"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.009"
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.009"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "344.325"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "344.3247"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522563.html"
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        ], 
        "uid": "COD-1522563", 
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                    {
                        "value": "191"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.96"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.96"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.83"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "52.014"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                    {
                        "value": "52.01394"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522564.html"
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                        "value": "187"
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                    {
                        "value": "P -6 m 2"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "2.751"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.751"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.227"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.704"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "27.7041"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe0.95 Sb0.05", 
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            {
                "url": "http://www.crystallography.net/cod/1522565.html"
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        ], 
        "uid": "COD-1522565", 
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                        "value": "229"
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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": "2.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "24.389"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522566.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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            {
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                        "value": "7.707"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.707"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.707"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "457.779"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "457.7792"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522567.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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            {
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                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.748"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.748"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.383"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "28.664"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "28.66392"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522568.html"
            }
        ], 
        "uid": "COD-1522568", 
        "properties": [
            {
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                    {
                        "value": "123"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.288"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.288"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.313"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "35.817"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "35.81666"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522569.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.76"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.76"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.71"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "28.261"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "28.2613"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1522570.html"
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        ], 
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                        "value": "221"
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                        "value": "90"
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            {
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                        "value": "3.86"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.86"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522583.html"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                    {
                        "value": "28.609"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Pt0.38 Tc0.62", 
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                "url": "http://www.crystallography.net/cod/1522594.html"
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            {
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                    {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.89"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.89"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.89"
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                "name": "Lattice parameter (c)"
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            {
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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/1522595.html"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "27.802"
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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/1522596.html"
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            {
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            {
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                        "value": "3.806"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.806"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.806"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "55.132"
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                "name": "Unit cell volume"
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                        "value": "55.13233"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522597.html"
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        "uid": "COD-1522597", 
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                    {
                        "value": "191"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.3"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.431"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "107.791"
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                "name": "Unit cell volume"
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                        "value": "107.7914"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522598.html"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.091"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.091"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.091"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "68.468"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "68.46813"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522599.html"
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            {
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                        "value": "90"
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                        "value": "3.9457"
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                "name": "Lattice parameter (b)"
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                        "value": "3.9457"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "61.429"
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                "name": "Unit cell volume"
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                        "value": "61.42882"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522600.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": "33.326"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.499"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.869"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "3694.308"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522601.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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            {
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                        "value": "6.023"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.023"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.023"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "218.494"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "218.4935"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522602.html"
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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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            {
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                        "value": "2.864"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.864"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.51"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                        "value": "28.79076"
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                "name": "Unit cell volume"
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                        "value": "90"
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            {
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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            {
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            {
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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": "28.51239"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Pd0.772 Zn1.228", 
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            {
                "url": "http://www.crystallography.net/cod/1522605.html"
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        ], 
        "uid": "COD-1522605", 
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            {
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                    {
                        "value": "221"
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            {
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                    {
                        "value": "P m -3 m"
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                "units": "", 
                "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": "3.049"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.049"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.049"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "28.345"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "28.34473"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Pd0.81 Zn0.19", 
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            {
                "url": "http://www.crystallography.net/cod/1522606.html"
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        ], 
        "uid": "COD-1522606", 
        "properties": [
            {
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                    {
                        "value": "225"
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                        "value": "F m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.868"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.868"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.868"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "57.871"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "57.87079"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1522607.html"
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        ], 
        "uid": "COD-1522607", 
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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 ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.893"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.893"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.893"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "59.000"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "59.00016"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522608.html"
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        ], 
        "uid": "COD-1522608", 
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            {
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                    {
                        "value": "150"
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                        "value": "P 3 2 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 ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.111"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.111"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.745"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "40.176"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "40.17611"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522609.html"
            }
        ], 
        "uid": "COD-1522609", 
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            {
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                    {
                        "value": "193"
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            {
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                    {
                        "value": "P 63/m c 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": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.529"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.529"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.852"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "368.664"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "368.6644"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522610.html"
            }
        ], 
        "uid": "COD-1522610", 
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            {
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                    {
                        "value": "216"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F -4 3 m"
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            {
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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": "5.978"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.978"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.978"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "213.633"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "213.6327"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522611.html"
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        ], 
        "uid": "COD-1522611", 
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            {
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                        "value": "216"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.091"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.091"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.091"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "225.978"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "225.9778"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522612.html"
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        ], 
        "uid": "COD-1522612", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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                "name": "Space group number"
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                        "value": "I 4/m m m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "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": "3.627"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.627"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.455"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "98.071"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "98.07149"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522613.html"
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        ], 
        "uid": "COD-1522613", 
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            {
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                    {
                        "value": "12"
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                        "value": "C 1 2/m 1"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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                        "value": "105.03"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.2"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.055"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.215"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "249.165"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "249.1654"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522614.html"
            }
        ], 
        "uid": "COD-1522614", 
        "properties": [
            {
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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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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.522"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.522"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.522"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "43.689"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "43.68859"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522615.html"
            }
        ], 
        "uid": "COD-1522615", 
        "properties": [
            {
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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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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.908"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.908"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.908"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "59.685"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "59.68479"
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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/1522616.html"
            }
        ], 
        "uid": "COD-1522616", 
        "properties": [
            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.416"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.416"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.217"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "107.125"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "107.1252"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Pb Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1522617.html"
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        ], 
        "uid": "COD-1522617", 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.25"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.25"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.456"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "85.346"
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                "name": "Unit cell volume"
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                        "value": "85.34593"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ir Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1522618.html"
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        ], 
        "uid": "COD-1522618", 
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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": "3.98"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.556"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "76.218"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "76.21826"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522619.html"
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        ], 
        "uid": "COD-1522619", 
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                        "value": "189"
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                "name": "Space group number"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.862"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.862"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.372"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "100.348"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "100.3483"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ni0.92 Si0.08", 
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            {
                "url": "http://www.crystallography.net/cod/1522620.html"
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        ], 
        "uid": "COD-1522620", 
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                        "value": "225"
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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": "3.52"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.52"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.52"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "43.614"
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                "name": "Unit cell volume"
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            {
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                        "value": "43.61421"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ni0.92 Sn0.08", 
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            {
                "url": "http://www.crystallography.net/cod/1522621.html"
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        ], 
        "uid": "COD-1522621", 
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.596"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.596"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.596"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "46.501"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "46.50065"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522622.html"
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        ], 
        "uid": "COD-1522622", 
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                        "value": "194"
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                        "value": "90"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "2.808"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.808"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.5"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "30.728"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "30.72822"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522623.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "2.763"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.763"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.436"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "29.328"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "29.3281"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1522624.html"
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        ], 
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "2.744"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.744"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.391"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "28.633"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "28.6327"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522625.html"
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        ], 
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "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": "2.751"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.751"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.404"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "28.864"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "28.86417"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522626.html"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.742"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.742"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.366"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "28.428"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "28.4282"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1522627.html"
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                        "value": "2.707"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "394.6393"
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                "name": "Lattice parameter (c)"
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                        "value": "348.158"
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                "url": "http://www.crystallography.net/cod/1522639.html"
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                "name": "Lattice parameter (c)"
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                        "value": "171.434"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "171.4338"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522650.html"
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        ], 
        "uid": "COD-1522650", 
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            {
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                    {
                        "value": "148"
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            }, 
            {
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                    {
                        "value": "R -3 :H"
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                "units": "", 
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            {
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                        "value": "90"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.888"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.888"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.629"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "809.716"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                    {
                        "value": "809.7164"
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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/1522651.html"
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        ], 
        "uid": "COD-1522651", 
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            {
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                    {
                        "value": "123"
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                    {
                        "value": "P 4/m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.415"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.415"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "45.949"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "45.94917"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ga Th", 
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            {
                "url": "http://www.crystallography.net/cod/1522652.html"
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        ], 
        "uid": "COD-1522652", 
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            {
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                    {
                        "value": "62"
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                        "value": "P n m a"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "16.346"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.136"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.053"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "409.226"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "409.2256"
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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/1522653.html"
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        ], 
        "uid": "COD-1522653", 
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                        "value": "141"
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                        "value": "I 41/a m d :1"
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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": "4.247"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.247"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.701"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "265.162"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "265.1621"
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                ], 
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2 Th3", 
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            {
                "url": "http://www.crystallography.net/cod/1522654.html"
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        ], 
        "uid": "COD-1522654", 
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            {
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                    {
                        "value": "127"
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                "name": "Space group number"
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                        "value": "P 4/m b 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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            {
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                        "value": "8"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.224"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "270.336"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522655.html"
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        ], 
        "uid": "COD-1522655", 
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            {
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                    {
                        "value": "140"
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                    {
                        "value": "I 4/m c m"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.696"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.696"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.902"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "349.566"
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                "name": "Unit cell volume"
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                        "value": "349.5661"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522656.html"
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        ], 
        "uid": "COD-1522656", 
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            {
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                    {
                        "value": "194"
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            {
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                        "value": "P 63/m m c"
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                "units": "", 
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.822"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.822"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.438"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "149.776"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "149.7757"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522657.html"
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        ], 
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                        "value": "194"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.716"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.716"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.902"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "191.481"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "191.4808"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "90"
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            {
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                        "value": "5.509"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.51"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.445"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "209.960"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "209.96"
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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/1522659.html"
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        ], 
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                        "value": "216"
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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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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.385"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.385"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.385"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "260.305"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "260.3051"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
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            {
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                        "value": "6.16"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.16"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.16"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "233.745"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "233.7449"
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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/1522661.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "6.617"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.617"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.617"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "289.723"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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        "chemicalFormula": "Hf Pt Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1522662.html"
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        "uid": "COD-1522662", 
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                        "value": "216"
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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": "6.31"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.31"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "251.240"
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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/1522663.html"
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        "uid": "COD-1522663", 
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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": "10.297"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.297"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.888"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "730.322"
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                "name": "Unit cell volume"
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                        "value": "730.3223"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522664.html"
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        ], 
        "uid": "COD-1522664", 
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                        "value": "164"
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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": "8.958"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.958"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.623"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "390.770"
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                "name": "Unit cell volume"
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                    {
                        "value": "390.7697"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Pt0.924 U0.076", 
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            {
                "url": "http://www.crystallography.net/cod/1522665.html"
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        ], 
        "uid": "COD-1522665", 
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                        "value": "225"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.956"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.956"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.956"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "61.911"
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                "name": "Unit cell volume"
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                        "value": "61.91115"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522666.html"
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        ], 
        "uid": "COD-1522666", 
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                        "value": "227"
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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": "7.96"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.96"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.96"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "504.358"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "504.3583"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522667.html"
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        ], 
        "uid": "COD-1522667", 
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                        "value": "191"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.029"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.029"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.048"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "88.661"
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                "name": "Unit cell volume"
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                        "value": "88.66135"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522668.html"
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        ], 
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                        "value": "191"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.071"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.071"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.118"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "91.707"
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                "name": "Unit cell volume"
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                        "value": "91.70737"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522669.html"
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        ], 
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                        "value": "191"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "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": "4.922"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.922"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.96"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "83.082"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "83.0824"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522670.html"
            }
        ], 
        "uid": "COD-1522670", 
        "properties": [
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                        "value": "191"
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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": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.97"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.97"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "86.636"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522671.html"
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        ], 
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        "properties": [
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "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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            {
                "scalars": [
                    {
                        "value": "4.037"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "86.706"
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                "name": "Unit cell volume"
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            {
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                        "value": "86.70579"
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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/1522672.html"
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        ], 
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        "properties": [
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                        "value": "221"
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                "name": "Space group number"
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            {
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                        "value": "4.13"
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                "name": "Lattice parameter (b)"
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                "scalars": [
                    {
                        "value": "4.13"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522673.html"
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                        "value": "194"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "2.709"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.709"
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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/1522674.html"
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                "name": "Lattice parameter (a)"
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                        "value": "3.804"
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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/1522675.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.661"
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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/1522676.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.435"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.435"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.352"
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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": "37.663"
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        ], 
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                        "value": "309.4645"
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        ]
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                "url": "http://www.crystallography.net/cod/1522681.html"
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        ], 
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                        "value": "223"
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                        "value": "90"
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            {
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                "url": "http://www.crystallography.net/cod/1522682.html"
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        ], 
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                        "value": "3.5973"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522695.html"
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                        "value": "C m c m"
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            {
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                        "value": "3.736"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.55"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "4.548"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "179.259"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "269.241"
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                        "value": "3.009"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "3.147"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "4.3652"
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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": "83.179"
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                "name": "Unit cell volume"
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                    {
                        "value": "83.17876"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522701.html"
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        ], 
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                "name": "Lattice parameter (c)"
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                        "value": "31.6925"
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                "name": "Unit cell volume"
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            {
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                        "value": "5.859"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.859"
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                "name": "Lattice parameter (b)"
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                        "value": "5.859"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "201.127"
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                "name": "Unit cell volume"
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            {
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            {
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "204.151"
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                "name": "Unit cell volume"
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                        "value": "204.1509"
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                "name": "Lattice parameter (a)"
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                        "value": "13.63"
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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/1522707.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                        "value": "7.349"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "120"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "4.238"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522718.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/1522719.html"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1522720.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/1522721.html"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1522722.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.925"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1601.863"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Mo0.125 Ni0.75 V0.125", 
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            {
                "url": "http://www.crystallography.net/cod/1522729.html"
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        ], 
        "uid": "COD-1522729", 
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                        "value": "F m -3 m"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.607"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.607"
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                "name": "Lattice parameter (b)"
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            {
                "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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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Mn0.6 V1.4 Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1522730.html"
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        ], 
        "uid": "COD-1522730", 
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            {
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                        "value": "227"
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                        "value": "F d -3 m :1"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "393.833"
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                "name": "Unit cell volume"
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                        "value": "393.8328"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Po Sc", 
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            {
                "url": "http://www.crystallography.net/cod/1522731.html"
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        ], 
        "uid": "COD-1522731", 
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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": "4.206"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.206"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "106.017"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "106.0169"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Nb0.125 Ni0.75 Ti0.125", 
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            {
                "url": "http://www.crystallography.net/cod/1522732.html"
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        ], 
        "uid": "COD-1522732", 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.57"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.57"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.22"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "24.138"
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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/1522733.html"
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        ], 
        "uid": "COD-1522733", 
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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": "5.11"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.25"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "98.597"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "98.59745"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522734.html"
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        ], 
        "uid": "COD-1522734", 
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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": "4.24"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "97.740"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "97.74047"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522735.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.05"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "221.445"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "221.4451"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522736.html"
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        ], 
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                        "value": "225"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.097"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.097"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.097"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "226.646"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "226.6463"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522737.html"
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        ], 
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                    {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.275"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.275"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.234"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "102.030"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "102.0297"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522738.html"
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        ], 
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                        "value": "221"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.92"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "60.236"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "60.23629"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522739.html"
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        ], 
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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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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "33.698"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522740.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (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/1522744.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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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": "3.884"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.884"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.884"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "58.592"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "58.59192"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ir Ru", 
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            {
                "url": "http://www.crystallography.net/cod/1522752.html"
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        ], 
        "uid": "COD-1522752", 
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            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.72"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.72"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.743"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "27.74319"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Mn Pd", 
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            {
                "url": "http://www.crystallography.net/cod/1522753.html"
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        ], 
        "uid": "COD-1522753", 
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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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            {
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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": "3.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.15"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "31.256"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "31.25588"
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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/1522754.html"
            }
        ], 
        "uid": "COD-1522754", 
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                    {
                        "value": "225"
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                        "value": "F m -3 m"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.894"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.894"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.894"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "59.046"
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                ], 
                "units": "$\\AA^3$", 
                "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", 
        "chemicalFormula": "Mo0.52 Rh0.48", 
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            {
                "url": "http://www.crystallography.net/cod/1522755.html"
            }
        ], 
        "uid": "COD-1522755", 
        "properties": [
            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "2.756"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.756"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.423"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "29.094"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "29.09417"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Mo0.054 Rh0.946", 
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            {
                "url": "http://www.crystallography.net/cod/1522756.html"
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        ], 
        "uid": "COD-1522756", 
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            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.81"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.81"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.81"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "55.306"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "55.30634"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Mo0.31 Ru0.69", 
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            {
                "url": "http://www.crystallography.net/cod/1522757.html"
            }
        ], 
        "uid": "COD-1522757", 
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            {
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                        "value": "194"
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            {
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                        "value": "P 63/m m c"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "2.739"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.739"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.38"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "28.457"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "28.45698"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522758.html"
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        ], 
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            {
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                    {
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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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "2.754"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.754"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.409"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "28.960"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "28.96"
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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/1522759.html"
            }
        ], 
        "uid": "COD-1522759", 
        "properties": [
            {
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8454"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8454"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.8454"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "56.862"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "56.86232"
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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/1522760.html"
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        ], 
        "uid": "COD-1522760", 
        "properties": [
            {
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.827"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.827"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.669"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "29.322"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "29.32238"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1522761.html"
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        ], 
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        "properties": [
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                        "value": "F m -3 m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "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": "3.901"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.901"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.901"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "59.365"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "59.36464"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1522762.html"
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        ], 
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        "properties": [
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.83"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.83"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.83"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "56.182"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "56.18188"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Mn Ru", 
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            {
                "url": "http://www.crystallography.net/cod/1522763.html"
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        ], 
        "uid": "COD-1522763", 
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                        "value": "194"
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                        "value": "P 63/m m c"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "2.666"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.666"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.266"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "26.259"
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                "name": "Unit cell volume"
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                        "value": "26.25861"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522764.html"
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        ], 
        "uid": "COD-1522764", 
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                        "value": "225"
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                        "value": "F m -3 m"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.896"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.896"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.896"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "59.137"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "59.13666"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ir0.6 Mn0.4", 
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            {
                "url": "http://www.crystallography.net/cod/1522765.html"
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        ], 
        "uid": "COD-1522765", 
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                        "value": "F m -3 m"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.811"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.811"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.811"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "55.350"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "55.34991"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ir Pd", 
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            {
                "url": "http://www.crystallography.net/cod/1522766.html"
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        ], 
        "uid": "COD-1522766", 
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                        "value": "225"
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                "name": "Space group"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.86"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.86"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "57.512"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "57.51245"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Fe0.5 Ru0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1522767.html"
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        ], 
        "uid": "COD-1522767", 
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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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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.633"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.633"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.195"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "25.186"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "25.1863"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe0.95 Ru0.05", 
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            {
                "url": "http://www.crystallography.net/cod/1522768.html"
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        ], 
        "uid": "COD-1522768", 
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            {
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                        "value": "229"
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                "name": "Space group number"
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                        "value": "I m -3 m"
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                "name": "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": "2.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "23.888"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "23.88787"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522769.html"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.607"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.607"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.197"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "24.703"
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                "name": "Unit cell volume"
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                        "value": "24.70311"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522770.html"
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        ], 
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                        "value": "139"
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                "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 ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.104"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.104"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.682"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "45.110"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "45.11021"
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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/1522771.html"
            }
        ], 
        "uid": "COD-1522771", 
        "properties": [
            {
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                    {
                        "value": "123"
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                "name": "Space group number"
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                        "value": "P 4/m m m"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.155"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.155"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.206"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "31.913"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "31.91261"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522772.html"
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        ], 
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.215"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.215"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.215"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "33.23096"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522773.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
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            {
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                        "value": "2.737"
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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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                        "value": "4.379"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "28.409"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Os0.2 V0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1522774.html"
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        ], 
        "uid": "COD-1522774", 
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            {
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                    {
                        "value": "229"
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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": "3.006"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.006"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "27.162"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522775.html"
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        "uid": "COD-1522775", 
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                        "value": "229"
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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": "3.163"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.163"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.163"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "31.644"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "31.64445"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Rh0.9 Ti0.1", 
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            {
                "url": "http://www.crystallography.net/cod/1522776.html"
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        "uid": "COD-1522776", 
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            {
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                    {
                        "value": "225"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                    {
                        "value": "3.811"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "3.811"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "55.350"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ir Ni", 
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            {
                "url": "http://www.crystallography.net/cod/1522777.html"
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        "uid": "COD-1522777", 
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            {
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                        "value": "225"
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                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.705"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.705"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.705"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "50.859"
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                "name": "Unit cell volume"
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                    {
                        "value": "50.85862"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522778.html"
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                    {
                        "value": "221"
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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": "2.976"
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                "name": "Lattice parameter (a)"
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                        "value": "2.976"
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                "name": "Lattice parameter (b)"
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                        "value": "2.976"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "26.357"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "26.35717"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522779.html"
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                    {
                        "value": "63"
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                        "value": "4.435"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.23"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.182"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "208.285"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "208.2847"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522780.html"
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                        "value": "66.93"
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                        "value": "119.01"
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                    {
                        "value": "6.35"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.538"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.261"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "236.804"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "236.8038"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522781.html"
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                    {
                        "value": "12"
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                        "value": "90"
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                        "value": "111.06"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.278"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.091"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.693"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "434.900"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "434.9003"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522782.html"
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            {
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                    {
                        "value": "51"
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                "name": "Space group number"
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                        "value": "P m m a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "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": "4.51"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.813"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.808"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "60.997"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "60.99732"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522783.html"
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                        "value": "225"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.835"
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                "name": "Lattice parameter (a)"
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                        "value": "3.835"
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                "name": "Lattice parameter (b)"
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                        "value": "3.835"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "56.402"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "56.40221"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522784.html"
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                        "value": "10"
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                        "value": "90"
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                        "value": "90.53"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "20.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.806"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "4.772"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "271.141"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522785.html"
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                        "value": "3.245"
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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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        "chemicalFormula": "Ga0.2 Si0.8 V3", 
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                "url": "http://www.crystallography.net/cod/1522786.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/1522787.html"
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            {
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                        "value": "3.398"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.398"
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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": "39.235"
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                "url": "http://www.crystallography.net/cod/1522788.html"
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            {
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                        "value": "4.987"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.987"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "124.028"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "3.61"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                        "value": "7.388"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.388"
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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": "403.256"
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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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                        "value": "420.695"
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                        "value": "7.325"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.515"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.725"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "255.484"
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                "name": "Unit cell volume"
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                        "value": "255.4841"
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                "name": "Unit cell volume"
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                        "value": "4.448"
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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": "243.577"
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                "name": "Unit cell volume"
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                        "value": "243.5775"
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                "name": "Lattice parameter (a)"
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                        "value": "2.7373"
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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/1522808.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/1522809.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.615"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.615"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1522810.html"
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        ], 
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                "name": "Lattice parameter (a)"
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                        "value": "2.585"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                    {
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                "url": "http://www.crystallography.net/cod/1522811.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "url": "http://www.crystallography.net/cod/1522812.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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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.875"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "81.709"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "477.284"
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            {
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                        "value": "90"
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            {
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                        "value": "4.638"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.638"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "99.768"
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                "name": "Unit cell volume"
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            {
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                "url": "http://www.crystallography.net/cod/1522816.html"
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                        "value": "148"
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                        "value": "90"
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            {
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            {
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                        "value": "11.24"
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                        "value": "11.24"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "555.483"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522817.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.652"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "7.371"
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                        "value": "7.371"
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                "name": "Lattice parameter (c)"
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                        "value": "400.479"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522819.html"
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        ], 
        "uid": "COD-1522819", 
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            {
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                        "value": "3.718"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.718"
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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/1522820.html"
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        ], 
        "uid": "COD-1522820", 
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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            {
                "url": "http://www.crystallography.net/cod/1522821.html"
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        ], 
        "uid": "COD-1522821", 
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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": "8.552"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "8.552"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.552"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "625.465"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522822.html"
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        ], 
        "uid": "COD-1522822", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "11.4302"
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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/1522823.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.8483"
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                "name": "Lattice parameter (a)"
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                        "value": "8.8483"
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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": "692.7548"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522824.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.6181"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.6181"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.6181"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "98.490"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "98.48952"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522825.html"
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        ], 
        "uid": "COD-1522825", 
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            {
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                        "value": "120"
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                "name": "Lattice parameter (a)"
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                        "value": "3.24"
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                "name": "Lattice parameter (b)"
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                        "value": "5.13"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "46.638"
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                "name": "Unit cell volume"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.727"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.727"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.727"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "105.623"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "105.6226"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522827.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.765"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.765"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.765"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "108.190"
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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/1522828.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.05"
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                "name": "Lattice parameter (a)"
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "28.373"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522829.html"
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            {
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                        "value": "120"
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                        "value": "2.757"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "scalars": [
                    {
                        "value": "139"
                    }
                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.68"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.68"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.033"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "379.198"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "379.1983"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Mg Tb", 
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            {
                "url": "http://www.crystallography.net/cod/1522842.html"
            }
        ], 
        "uid": "COD-1522842", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.778"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.778"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.778"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "53.924"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "53.92447"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mg2 Ni", 
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            {
                "url": "http://www.crystallography.net/cod/1522843.html"
            }
        ], 
        "uid": "COD-1522843", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "180"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 62 2 2"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.198"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.198"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.21"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "309.105"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl10 N5 P5", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1522844.html"
            }
        ], 
        "uid": "COD-1522844", 
        "properties": [
            {
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                    {
                        "value": "19"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 21 21 21"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.48"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.44"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.26"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1883.829"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Na Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1522845.html"
            }
        ], 
        "uid": "COD-1522845", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "227"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d -3 m :2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.462"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.462"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.462"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "415.495"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "415.4949"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Hg Na2 Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1522846.html"
            }
        ], 
        "uid": "COD-1522846", 
        "properties": [
            {
                "scalars": [
                    {
                        "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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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.36"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.36"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.36"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "398.688"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "398.6883"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522847.html"
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        ], 
        "uid": "COD-1522847", 
        "properties": [
            {
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                    {
                        "value": "71"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "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": "2.765"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.296"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.938"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90.332"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "90.33157"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ni3 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1522848.html"
            }
        ], 
        "uid": "COD-1522848", 
        "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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            {
                "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": "5.98"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.98"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.98"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "213.847"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "213.8472"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Pd3 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1522849.html"
            }
        ], 
        "uid": "COD-1522849", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.07"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.07"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.72"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "61.621"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "61.62143"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga0.25 Mn0.75", 
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            {
                "url": "http://www.crystallography.net/cod/1522850.html"
            }
        ], 
        "uid": "COD-1522850", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.968"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.968"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.344"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "33.140"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "33.13967"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga4 Ti5", 
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            {
                "url": "http://www.crystallography.net/cod/1522851.html"
            }
        ], 
        "uid": "COD-1522851", 
        "properties": [
            {
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                    {
                        "value": "193"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m c m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "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": "7.861"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.861"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.452"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "291.771"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2 Mg5", 
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            {
                "url": "http://www.crystallography.net/cod/1522852.html"
            }
        ], 
        "uid": "COD-1522852", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "72"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I b a m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "13.708"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.017"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.02"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "579.058"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga1.5 Zn1.5 Zr", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1522853.html"
            }
        ], 
        "uid": "COD-1522853", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.04"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.04"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.04"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "65.939"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "65.93926"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ir1.1 Ti0.9", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1522854.html"
            }
        ], 
        "uid": "COD-1522854", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 4/m m m"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.89"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.89"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.52"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "29.399"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "29.39939"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Pb Pd9 Tl2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1522855.html"
            }
        ], 
        "uid": "COD-1522855", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
                    }
                ], 
                "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": "4.072"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.072"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "23.304"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "386.408"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "386.4079"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Pd3 Tl", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1522856.html"
            }
        ], 
        "uid": "COD-1522856", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.146"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.146"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.497"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "128.868"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "128.8683"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Pd13 Tl9", 
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            {
                "url": "http://www.crystallography.net/cod/1522857.html"
            }
        ], 
        "uid": "COD-1522857", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "164"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -3 m 1"
                    }
                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.958"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.958"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.623"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "390.770"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "390.7697"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Pt3 Zr", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1522858.html"
            }
        ], 
        "uid": "COD-1522858", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 m"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.99"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.99"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.99"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "63.521"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "63.5212"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga Pt2", 
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            {
                "url": "http://www.crystallography.net/cod/1522859.html"
            }
        ], 
        "uid": "COD-1522859", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "51"
                    }
                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m m a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.42"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.919"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.473"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "352.187"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "352.1874"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Pt2 Sn3", 
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            {
                "url": "http://www.crystallography.net/cod/1522860.html"
            }
        ], 
        "uid": "COD-1522860", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
                    }
                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.334"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.334"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.96"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "210.821"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "210.8208"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Pd0.89 Sn2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1522861.html"
            }
        ], 
        "uid": "COD-1522861", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "41"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "A b a 2"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.478"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.478"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.155"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "510.078"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "510.0783"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Pt Sn4", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1522862.html"
            }
        ], 
        "uid": "COD-1522862", 
        "properties": [
            {
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                    {
                        "value": "41"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "A b a 2"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.397"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.426"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.381"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "467.840"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "467.8401"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Pd Sn3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1522863.html"
            }
        ], 
        "uid": "COD-1522863", 
        "properties": [
            {
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                    {
                        "value": "64"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C m c a"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.2"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.47"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.5"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "723.346"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Rh2 Sn", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1522864.html"
            }
        ], 
        "uid": "COD-1522864", 
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                    {
                        "value": "62"
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            {
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                    {
                        "value": "P n m a"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.52"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.221"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.209"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "191.269"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga Pd2", 
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            {
                "url": "http://www.crystallography.net/cod/1522865.html"
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        ], 
        "uid": "COD-1522865", 
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            {
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                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P n m a"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.493"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.064"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.814"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "174.436"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "174.4362"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga3 Pd5", 
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            {
                "url": "http://www.crystallography.net/cod/1522866.html"
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        ], 
        "uid": "COD-1522866", 
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            {
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                    {
                        "value": "55"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P b a m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.42"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.51"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "229.566"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "229.5658"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga5 Pd", 
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            {
                "url": "http://www.crystallography.net/cod/1522867.html"
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        ], 
        "uid": "COD-1522867", 
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            {
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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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                "name": "Space group"
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                        "value": "90"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.448"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.448"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.003"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "415.892"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "415.8918"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2 Hf", 
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            {
                "url": "http://www.crystallography.net/cod/1522868.html"
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        ], 
        "uid": "COD-1522868", 
        "properties": [
            {
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                    {
                        "value": "141"
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                "name": "Space group number"
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            {
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                        "value": "I 41/a m d :1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "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": "4.046"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.046"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "25.446"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "416.554"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ga Mg", 
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            {
                "url": "http://www.crystallography.net/cod/1522869.html"
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        ], 
        "uid": "COD-1522869", 
        "properties": [
            {
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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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                "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": "10.53"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.53"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.53"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "613.171"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "613.1714"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al3 Mo", 
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            {
                "url": "http://www.crystallography.net/cod/1522870.html"
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        ], 
        "uid": "COD-1522870", 
        "properties": [
            {
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                    {
                        "value": "8"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C 1 m 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "101.88"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "16.396"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.594"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.386"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "483.579"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "483.5792"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522871.html"
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        ], 
        "uid": "COD-1522871", 
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            {
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                    {
                        "value": "223"
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            {
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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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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.945"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.945"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.945"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "120.920"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "120.9202"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522872.html"
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        ], 
        "uid": "COD-1522872", 
        "properties": [
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                    {
                        "value": "143"
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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": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.933"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.933"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "43.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "926.847"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "926.8471"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522873.html"
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        ], 
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                        "value": "167"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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            {
                "scalars": [
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                        "value": "4.951"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.951"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "26.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "556.820"
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                "name": "Unit cell volume"
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                        "value": "556.8199"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "173"
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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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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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            {
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                        "value": "4.912"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.912"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.86"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "185.132"
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                "name": "Unit cell volume"
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            {
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                        "value": "185.1318"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522875.html"
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        ], 
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                        "value": "225"
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                "name": "Space group number"
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            {
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.65"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.65"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.65"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "294.080"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "294.0797"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ru Sn2", 
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            {
                "url": "http://www.crystallography.net/cod/1522876.html"
            }
        ], 
        "uid": "COD-1522876", 
        "properties": [
            {
                "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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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.389"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.389"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.693"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "232.384"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "232.3844"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ru2 Sn3", 
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            {
                "url": "http://www.crystallography.net/cod/1522877.html"
            }
        ], 
        "uid": "COD-1522877", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "116"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -4 c 2"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.172"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.172"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.915"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "377.698"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "377.6979"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2 Gd0.5 U0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1522878.html"
            }
        ], 
        "uid": "COD-1522878", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.22"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.22"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.072"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "62.801"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "62.80052"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2 U0.6 Y0.4", 
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            {
                "url": "http://www.crystallography.net/cod/1522879.html"
            }
        ], 
        "uid": "COD-1522879", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.207"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.207"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.03"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "61.770"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "61.77044"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe V", 
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            {
                "url": "http://www.crystallography.net/cod/1522880.html"
            }
        ], 
        "uid": "COD-1522880", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.91"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.91"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.91"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.642"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.64217"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd In0.1 Tl0.9", 
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            {
                "url": "http://www.crystallography.net/cod/1522881.html"
            }
        ], 
        "uid": "COD-1522881", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.775"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.775"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.775"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "53.796"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "53.79611"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Gd0.9 Tl Y0.1", 
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            {
                "url": "http://www.crystallography.net/cod/1522882.html"
            }
        ], 
        "uid": "COD-1522882", 
        "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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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.778"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.778"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.778"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "53.924"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "53.92447"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Pd3 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1522883.html"
            }
        ], 
        "uid": "COD-1522883", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.82"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.82"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.82"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "55.743"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "55.74297"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Nb5 Te4", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1522884.html"
            }
        ], 
        "uid": "COD-1522884", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "87"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.231"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.231"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.7194"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "389.322"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "389.3221"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe2 Sc0.9 Y0.1", 
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            {
                "url": "http://www.crystallography.net/cod/1522885.html"
            }
        ], 
        "uid": "COD-1522885", 
        "properties": [
            {
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                    {
                        "value": "227"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d -3 m :1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.995"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.995"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.995"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "342.266"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "342.2655"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Si3 Tb5", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1522886.html"
            }
        ], 
        "uid": "COD-1522886", 
        "properties": [
            {
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                    {
                        "value": "193"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m c m"
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                "units": "", 
                "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": "8.376"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.376"
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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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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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            {
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            {
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.67"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.67"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.53"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "126.123"
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                "name": "Unit cell volume"
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            {
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                        "value": "126.1232"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "La0.01 Rh0.99", 
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            {
                "url": "http://www.crystallography.net/cod/1522910.html"
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        ], 
        "uid": "COD-1522910", 
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            {
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                    {
                        "value": "225"
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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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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "3.804"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.804"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.804"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "55.045"
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                "name": "Unit cell volume"
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                        "value": "55.04546"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522911.html"
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        ], 
        "uid": "COD-1522911", 
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                        "value": "65"
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                        "value": "C 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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.301"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.278"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.366"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "418.340"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "418.34"
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                ], 
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd3 Sn7", 
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            {
                "url": "http://www.crystallography.net/cod/1522912.html"
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        ], 
        "uid": "COD-1522912", 
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                        "value": "65"
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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": "4.4597"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "26.5163"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.3823"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "518.228"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "518.2278"
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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/1522913.html"
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        ], 
        "uid": "COD-1522913", 
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                        "value": "38"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.3552"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "4.4039"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "22.044"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "422.801"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522914.html"
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        ], 
        "uid": "COD-1522914", 
        "properties": [
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                    {
                        "value": "191"
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                "name": "Space group number"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.197"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.197"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.271"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "312.862"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "312.8618"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522915.html"
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        ], 
        "uid": "COD-1522915", 
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            {
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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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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.345"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.345"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.345"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "255.444"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "255.4435"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522916.html"
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        ], 
        "uid": "COD-1522916", 
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                        "value": "216"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.981"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.981"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.981"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "340.215"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "340.2146"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522917.html"
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        ], 
        "uid": "COD-1522917", 
        "properties": [
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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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                "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": "6.355"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.355"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.355"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "256.653"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "256.6532"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1522918.html"
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        ], 
        "uid": "COD-1522918", 
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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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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.084"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.084"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.084"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "225.200"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "225.1996"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522919.html"
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        ], 
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                        "value": "227"
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                "name": "Space group number"
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            {
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                        "value": "90"
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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": "7.219"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.219"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.219"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "376.211"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "376.2107"
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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/1522920.html"
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        ], 
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                        "value": "194"
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                "name": "Space group number"
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                        "value": "P 63/m m c"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.563"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.563"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.618"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "61.765"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "61.76522"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Mg Y", 
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            {
                "url": "http://www.crystallography.net/cod/1522921.html"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.81"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.81"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.81"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "55.306"
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                "name": "Unit cell volume"
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                        "value": "55.30634"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522922.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.037"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.037"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.752"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "307.799"
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                "name": "Unit cell volume"
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                        "value": "307.7986"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Mg24.25 Y4.75", 
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            {
                "url": "http://www.crystallography.net/cod/1522923.html"
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        ], 
        "uid": "COD-1522923", 
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                        "value": "217"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "11.278"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.278"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.278"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1434.486"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Bi O4 Re", 
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            {
                "url": "http://www.crystallography.net/cod/1522924.html"
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        ], 
        "uid": "COD-1522924", 
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "14.914"
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                "name": "Lattice parameter (b)"
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                    {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522925.html"
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            {
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                    {
                        "value": "5.516"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.906"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.384"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "217.303"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "217.3028"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522926.html"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.085"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.085"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.085"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "29.361"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "29.36064"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522927.html"
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            {
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                        "value": "120"
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                        "value": "3.962"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.962"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "6.693"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "90.987"
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                "name": "Unit cell volume"
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                        "value": "90.98721"
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                "url": "http://www.crystallography.net/cod/1522928.html"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "7.46"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.46"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.46"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "415.161"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "415.1609"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522929.html"
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        ], 
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                        "value": "227"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.32"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.32"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "392.223"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522930.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.265"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.265"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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        "chemicalFormula": "Ni0.83 Tc0.17", 
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            {
                "url": "http://www.crystallography.net/cod/1522943.html"
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        ], 
        "uid": "COD-1522943", 
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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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                        "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": "3.58"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "45.883"
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                "name": "Unit cell volume"
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                        "value": "45.88271"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe10.92 Sm Ti1.08", 
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            {
                "url": "http://www.crystallography.net/cod/1522944.html"
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        ], 
        "uid": "COD-1522944", 
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                    {
                        "value": "139"
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                        "value": "I 4/m m m"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.57"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.57"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.796"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "352.242"
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                "name": "Unit cell volume"
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                        "value": "352.2417"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522945.html"
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        ], 
        "uid": "COD-1522945", 
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                        "value": "221"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.12"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "30.371"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "30.37132"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1522946.html"
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        ], 
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                        "value": "123"
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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": "3.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.72"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "56.002"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "56.00237"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ir Sn Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1522947.html"
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        ], 
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                        "value": "225"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.189"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.189"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.189"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "237.062"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "237.0617"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ir Sn Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1522948.html"
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        ], 
        "uid": "COD-1522948", 
        "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": "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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            {
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                    {
                        "value": "7.32"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.32"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.661"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "169.884"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al7 Cu16 Lu6", 
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            {
                "url": "http://www.crystallography.net/cod/1522949.html"
            }
        ], 
        "uid": "COD-1522949", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "F m -3 m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.198"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.198"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.198"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1814.955"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al49.3 Cu16.7 Yb8", 
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            {
                "url": "http://www.crystallography.net/cod/1522950.html"
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        ], 
        "uid": "COD-1522950", 
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                    {
                        "value": "139"
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            {
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.565"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.565"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.255"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1192.454"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Fe0.5 Ni0.5 Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1522951.html"
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        ], 
        "uid": "COD-1522951", 
        "properties": [
            {
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                    {
                        "value": "123"
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            {
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                        "value": "P 4/m m m"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "2.713"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.713"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.656"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "26.910"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "26.90951"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1522952.html"
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        ], 
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            {
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                        "value": "221"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.839"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.839"
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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": "56.579"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "56.57888"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522953.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.693"
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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": "50.366"
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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/1522954.html"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "2.752"
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                "name": "Lattice parameter (b)"
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                        "value": "11.531"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "604.4233"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522963.html"
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                        "value": "5.282"
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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/1522964.html"
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                        "value": "90"
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                        "value": "90"
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                "url": "http://www.crystallography.net/cod/1522966.html"
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                "name": "Lattice parameter (a)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522967.html"
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        ], 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522968.html"
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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/1522969.html"
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        ], 
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522970.html"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.252"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "231.023"
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                "name": "Unit cell volume"
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                        "value": "231.0235"
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            {
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                        "value": "90"
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            {
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                        "value": "6.192"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.192"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.192"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "237.407"
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                "name": "Unit cell volume"
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                        "value": "237.4066"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1522974.html"
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        ], 
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                        "value": "90"
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            {
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            {
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                        "value": "5.745"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.745"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.291"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "240.640"
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                "name": "Unit cell volume"
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                        "value": "240.6396"
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                "url": "http://www.crystallography.net/cod/1522975.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.18"
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                "name": "Lattice parameter (a)"
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                        "value": "3.18"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA$", 
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                "url": "http://www.crystallography.net/cod/1522977.html"
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                "name": "Lattice parameter (a)"
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                        "value": "7.429"
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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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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1522990.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "7.634"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "57.961"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "57.9606"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Mn0.27 Zn0.73", 
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            {
                "url": "http://www.crystallography.net/cod/1523000.html"
            }
        ], 
        "uid": "COD-1523000", 
        "properties": [
            {
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                    {
                        "value": "194"
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                "units": "", 
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            }, 
            {
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                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.75"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.75"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.428"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "29.000"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "29.00038"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Pd3.2 Th0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1523001.html"
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        ], 
        "uid": "COD-1523001", 
        "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": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.11"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.11"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.11"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "69.427"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "69.42654"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Rh2 Th", 
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            {
                "url": "http://www.crystallography.net/cod/1523002.html"
            }
        ], 
        "uid": "COD-1523002", 
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            {
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "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": "4.629"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.629"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.849"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "108.539"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "108.5392"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Os2 Th", 
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            {
                "url": "http://www.crystallography.net/cod/1523003.html"
            }
        ], 
        "uid": "COD-1523003", 
        "properties": [
            {
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                    {
                        "value": "227"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F d -3 m :1"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.715"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.715"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.715"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "459.206"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "459.2063"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Pd0.85 Th0.15", 
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            {
                "url": "http://www.crystallography.net/cod/1523004.html"
            }
        ], 
        "uid": "COD-1523004", 
        "properties": [
            {
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                    {
                        "value": "225"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.053"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.053"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.053"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "66.578"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "66.57786"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe5 Th", 
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            {
                "url": "http://www.crystallography.net/cod/1523005.html"
            }
        ], 
        "uid": "COD-1523005", 
        "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": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.121"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.121"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.052"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "92.026"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "92.02579"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ir Os Th", 
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            {
                "url": "http://www.crystallography.net/cod/1523006.html"
            }
        ], 
        "uid": "COD-1523006", 
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            {
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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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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "454.757"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "454.7566"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523007.html"
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        ], 
        "uid": "COD-1523007", 
        "properties": [
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                    {
                        "value": "227"
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            {
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                        "value": "F d -3 m :1"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.48"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.48"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.48"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "418.509"
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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/1523008.html"
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        ], 
        "uid": "COD-1523008", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "143"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 3"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.346"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.346"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.835"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "111.802"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "111.8018"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "N2 Nb Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1523009.html"
            }
        ], 
        "uid": "COD-1523009", 
        "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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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.5"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "91.125"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ir Rh", 
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            {
                "url": "http://www.crystallography.net/cod/1523010.html"
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        ], 
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        "properties": [
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.824"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.824"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.824"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "55.918"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "55.91825"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1523011.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.71"
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                ], 
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "458.314"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Sb0.09 U0.91", 
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            {
                "url": "http://www.crystallography.net/cod/1523023.html"
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        ], 
        "uid": "COD-1523023", 
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            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.89"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.89"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.89"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "116.930"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "116.9302"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "O9 Pr5", 
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            {
                "url": "http://www.crystallography.net/cod/1523024.html"
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        ], 
        "uid": "COD-1523024", 
        "properties": [
            {
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                    {
                        "value": "14"
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                "name": "Space group number"
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                        "value": "P 1 21/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "125.46"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.728"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.319"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.48"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1638.867"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Hf Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1523025.html"
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        ], 
        "uid": "COD-1523025", 
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            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.01"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.01"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.83"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "37.898"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "37.89751"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Os Re", 
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            {
                "url": "http://www.crystallography.net/cod/1523026.html"
            }
        ], 
        "uid": "COD-1523026", 
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            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "2.73"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.73"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "28.077"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "28.07664"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Pd0.88 Re0.12", 
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            {
                "url": "http://www.crystallography.net/cod/1523027.html"
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        ], 
        "uid": "COD-1523027", 
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            {
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                        "value": "225"
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                        "value": "F m -3 m"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.66"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.66"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.66"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "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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        "chemicalFormula": "Re0.1 Rh0.9", 
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            {
                "url": "http://www.crystallography.net/cod/1523028.html"
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        ], 
        "uid": "COD-1523028", 
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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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                "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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                "name": "Unit cell volume"
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                        "value": "49.0279"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523029.html"
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        ], 
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                        "value": "225"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "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)"
            }, 
            {
                "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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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "49.0279"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523030.html"
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        ], 
        "uid": "COD-1523030", 
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            {
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                    {
                        "value": "194"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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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": "2.768"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.768"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.456"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "29.567"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "29.56705"
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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/1523031.html"
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        ], 
        "uid": "COD-1523031", 
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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": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "3.843"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.843"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.843"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "56.756"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "56.75592"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1523032.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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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": "6.149"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.149"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.149"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "232.495"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "232.4949"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1523033.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.22"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Lattice parameter (b)"
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            {
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            {
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                        "value": "178.073"
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            {
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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/1523045.html"
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            {
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                        "value": "6.906"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.906"
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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/1523046.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523047.html"
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            {
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            {
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                        "value": "5.813"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.813"
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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": "1603.719"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523048.html"
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                "name": "Lattice parameter (c)"
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                        "value": "35.12781"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523049.html"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                        "value": "5.399"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.399"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.203"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "106.100"
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523050.html"
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                        "value": "8.836"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.052"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1019.034"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523051.html"
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        ], 
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                        "value": "227"
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            {
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                        "value": "F d -3 m :1"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.622"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.622"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.622"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "442.799"
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                        "value": "442.7993"
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                "url": "http://www.crystallography.net/cod/1523052.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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.942"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.942"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.942"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "120.700"
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                "name": "Unit cell volume"
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                        "value": "120.7003"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523053.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "3.931"
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                        "value": "3.931"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.109"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "125.306"
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                "name": "Unit cell volume"
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                        "value": "125.3064"
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                "name": "Unit cell volume"
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            {
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                        "value": "90"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.729"
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                "name": "Unit cell volume"
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                        "value": "273.619"
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                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "6.651"
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                "name": "Lattice parameter (a)"
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                    {
                        "value": "6.651"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.853"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "258.912"
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                "name": "Unit cell volume"
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                        "value": "258.9121"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523057.html"
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        ], 
        "uid": "COD-1523057", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.422"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "3.422"
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                "name": "Lattice parameter (c)"
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                        "value": "40.072"
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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/1523058.html"
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        "uid": "COD-1523058", 
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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": "3.225"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.225"
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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": "46.747"
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                "name": "Unit cell volume"
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                        "value": "46.74739"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523059.html"
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        "uid": "COD-1523059", 
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "3.38"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.34"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "52.833"
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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/1523060.html"
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        "uid": "COD-1523060", 
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                        "value": "216"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.36"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.36"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.36"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1888.232"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523061.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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.263"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.263"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.263"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "245.667"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "245.6672"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523062.html"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "139.798"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "139.7984"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523063.html"
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                        "value": "38"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.32"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.42"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.276"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "217.192"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523064.html"
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                        "value": "223"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.135"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.135"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.135"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "135.401"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "135.4008"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523065.html"
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        "properties": [
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                        "value": "229"
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            {
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                        "value": "I m -3 m"
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                "units": "", 
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            {
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                        "value": "90"
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                "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": [
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                        "value": "3.251"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.251"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.251"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "34.360"
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                "name": "Unit cell volume"
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                        "value": "34.35982"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1523066.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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                "name": "Lattice parameter (a)"
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                        "value": "3.784"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "54.18179"
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                "name": "Unit cell volume"
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.793"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "scalars": [
                    {
                        "value": "6.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "244.141"
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                "name": "Unit cell volume"
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                    {
                        "value": "244.1406"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Pb Pu3", 
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            {
                "url": "http://www.crystallography.net/cod/1523091.html"
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        ], 
        "uid": "COD-1523091", 
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            {
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                    {
                        "value": "221"
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                    {
                        "value": "P m -3 m"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.737"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.737"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.737"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "106.294"
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                "name": "Unit cell volume"
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                    {
                        "value": "106.2943"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ga0.133 Hg0.8 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1523092.html"
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        ], 
        "uid": "COD-1523092", 
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                    {
                        "value": "216"
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                        "value": "F -4 3 m"
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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": "6.36"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.36"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.36"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "257.259"
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                "name": "Unit cell volume"
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            {
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                        "value": "257.2595"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523093.html"
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        ], 
        "uid": "COD-1523093", 
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                        "value": "216"
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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"
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                "name": "Lattice parameter (a)"
            }, 
            {
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                    {
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "216.000"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "216"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1523094.html"
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        "uid": "COD-1523094", 
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.411"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.411"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.411"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "158.428"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "158.4282"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523095.html"
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        "uid": "COD-1523095", 
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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": "3.956"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.956"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.956"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "61.911"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "61.91115"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523096.html"
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        "uid": "COD-1523096", 
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                        "value": "62"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.205"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "4.471"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.78"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "250.621"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "250.6215"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523097.html"
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        ], 
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            {
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                    {
                        "value": "194"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "8.25"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.008"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "472.022"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "472.0224"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523098.html"
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        ], 
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.486"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.486"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.784"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "344.506"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "344.5063"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1523099.html"
            }
        ], 
        "uid": "COD-1523099", 
        "properties": [
            {
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                    {
                        "value": "62"
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                        "value": "P n m a"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.811"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.275"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.318"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "213.078"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "213.0784"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523100.html"
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        ], 
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                        "value": "63"
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.053"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.16"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.545"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "402.148"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "402.1476"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523101.html"
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        ], 
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                        "value": "63"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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            {
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                        "value": "4.131"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.62"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "274.840"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Mg4 Zn7", 
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                "url": "http://www.crystallography.net/cod/1523102.html"
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        ], 
        "uid": "COD-1523102", 
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                        "value": "12"
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                        "value": "C 1 2/m 1"
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                        "value": "102.5"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "25.96"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.24"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "14.28"
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                "name": "Lattice parameter (c)"
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                        "value": "1896.469"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al2 Dy3 Ni6", 
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            {
                "url": "http://www.crystallography.net/cod/1523103.html"
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        ], 
        "uid": "COD-1523103", 
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                        "value": "229"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "8.918"
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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": "709.255"
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                        "value": "709.2551"
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                "url": "http://www.crystallography.net/cod/1523104.html"
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        ], 
        "uid": "COD-1523104", 
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.974"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.974"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.974"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "722.700"
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            {
                "scalars": [
                    {
                        "value": "722.7003"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523105.html"
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        ], 
        "uid": "COD-1523105", 
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                        "value": "229"
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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": "8.888"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.888"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.888"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "702.121"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "702.1212"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523106.html"
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        ], 
        "uid": "COD-1523106", 
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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": "9.006"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.006"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.006"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "730.459"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "730.4589"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523107.html"
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        ], 
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                        "value": "229"
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                "units": "", 
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                "name": "Cell angle ($\\beta$)"
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.915"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.915"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.915"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "708.539"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "708.5394"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523108.html"
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        ], 
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                    {
                        "value": "227"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "F d -3 m :1"
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "232.608"
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                        "value": "232.6084"
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        ], 
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            {
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                        "value": "120"
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            {
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                        "value": "4.235"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.235"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.183"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "64.972"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523110.html"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "181.3215"
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                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "120"
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                        "value": "4.313"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.313"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.415"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "71.125"
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                "name": "Unit cell volume"
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                        "value": "71.12467"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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            {
                "scalars": [
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                        "value": "160.103"
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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/1523113.html"
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        ], 
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.51"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.51"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.51"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "167.284"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "167.2842"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2 Pr", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1523114.html"
            }
        ], 
        "uid": "COD-1523114", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
                    }
                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 6/m m m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.28"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.28"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.286"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "67.994"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "67.99397"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga3 Sc", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1523115.html"
            }
        ], 
        "uid": "COD-1523115", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.095"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.095"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.095"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "68.669"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "68.66914"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga Sm3", 
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            {
                "url": "http://www.crystallography.net/cod/1523116.html"
            }
        ], 
        "uid": "COD-1523116", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "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": "5.39"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.39"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.39"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "156.591"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "156.5908"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1523117.html"
            }
        ], 
        "uid": "COD-1523117", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.217"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.217"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.111"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "63.312"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "63.3119"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga5 Tm3", 
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            {
                "url": "http://www.crystallography.net/cod/1523118.html"
            }
        ], 
        "uid": "COD-1523118", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.293"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.561"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.001"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "647.942"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "647.9422"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga4 Sm9", 
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            {
                "url": "http://www.crystallography.net/cod/1523119.html"
            }
        ], 
        "uid": "COD-1523119", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "87"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.081"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "724.366"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "724.3656"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ga2 Gd3", 
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            {
                "url": "http://www.crystallography.net/cod/1523120.html"
            }
        ], 
        "uid": "COD-1523120", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "140"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m c m"
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                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.666"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.666"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.061"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2049.735"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Al2.3 Fe14.7 Nd2", 
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            {
                "url": "http://www.crystallography.net/cod/1523121.html"
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        ], 
        "uid": "COD-1523121", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "166"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R -3 m :H"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.6569"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.6569"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.5782"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "816.345"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "816.3455"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "N2 Nb Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1523122.html"
            }
        ], 
        "uid": "COD-1523122", 
        "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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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.335"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.335"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.335"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "81.464"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "81.46429"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523123.html"
            }
        ], 
        "uid": "COD-1523123", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "220"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "I -4 3 d"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.3507"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.3507"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.3507"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "817.584"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Rh Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1523124.html"
            }
        ], 
        "uid": "COD-1523124", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P 4/m m m"
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                "units": "", 
                "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": "2.988"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.988"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "29.909"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "29.90928"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ga P S Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1523125.html"
            }
        ], 
        "uid": "COD-1523125", 
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            {
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                    {
                        "value": "216"
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F -4 3 m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "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": "5.428"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.428"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.428"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "159.926"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "159.9262"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523126.html"
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        ], 
        "uid": "COD-1523126", 
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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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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.563"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.563"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.563"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "172.158"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523127.html"
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        ], 
        "uid": "COD-1523127", 
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                    {
                        "value": "14"
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                "name": "Space group number"
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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": "91.98"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.585"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.972"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.89"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "443.751"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "443.7513"
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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/1523128.html"
            }
        ], 
        "uid": "COD-1523128", 
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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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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.687"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.687"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.687"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "299.016"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "299.0157"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Li7 Pb2", 
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            {
                "url": "http://www.crystallography.net/cod/1523129.html"
            }
        ], 
        "uid": "COD-1523129", 
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            {
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                    {
                        "value": "150"
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                    {
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.751"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.751"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.589"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "167.897"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "167.8971"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523130.html"
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        ], 
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                    {
                        "value": "166"
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                        "value": "R -3 m :H"
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                        "value": "90"
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                        "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": "4.987"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.987"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.188"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "133.278"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "133.2784"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Li22 Pb5", 
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            {
                "url": "http://www.crystallography.net/cod/1523131.html"
            }
        ], 
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        "properties": [
            {
                "scalars": [
                    {
                        "value": "196"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F 2 3"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "20.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.08"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8096.385"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "8096.384"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523132.html"
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        ], 
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                        "value": "227"
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            {
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                        "value": "F d -3 m :1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "8.1"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.1"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.1"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "531.441"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "531.4411"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523133.html"
            }
        ], 
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        "properties": [
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                        "value": "129"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "13.286"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.286"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.083"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1603.311"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523134.html"
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        ], 
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            {
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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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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.549"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.549"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.549"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "44.701"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "44.70108"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523135.html"
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        ], 
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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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            {
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                        "value": "4.6945"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.6945"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.6945"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "103.459"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "103.4589"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1523136.html"
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        ], 
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        "properties": [
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                        "value": "3.294"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523148.html"
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        ], 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523149.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523150.html"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.317"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "url": "http://www.crystallography.net/cod/1523151.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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        ], 
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                        "value": "P 63/m m c"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.205"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "5.388"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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                        "value": "3.17"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "31.855"
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                "name": "Lattice parameter (c)"
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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": "2.7673"
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                        "value": "2.7673"
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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": "27.394"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "27.39405"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "120"
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            {
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                        "value": "4.2267"
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                        "value": "4.2267"
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                "name": "Lattice parameter (b)"
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                        "value": "2.7319"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "42.267"
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                "name": "Unit cell volume"
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                        "value": "42.26669"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1523157.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                        "value": "6.187"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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            {
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                        "value": "236.832"
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                "name": "Unit cell volume"
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        ], 
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        "properties": [
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                "units": "$\\AA$", 
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                "url": "http://www.crystallography.net/cod/1523159.html"
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            {
                "url": "http://www.crystallography.net/cod/1523170.html"
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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 ($\\gamma$)"
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            {
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                    {
                        "value": "3.689"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.689"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.689"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "50.203"
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                "name": "Unit cell volume"
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                        "value": "50.20257"
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            {
                "url": "http://www.crystallography.net/cod/1523171.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": "3.634"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.634"
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                "name": "Lattice parameter (b)"
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                        "value": "3.634"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "47.990"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523172.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.58"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.58"
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "45.883"
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                "name": "Unit cell volume"
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                        "value": "45.88271"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ge0.125 Pb0.875", 
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            {
                "url": "http://www.crystallography.net/cod/1523173.html"
            }
        ], 
        "uid": "COD-1523173", 
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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": "4.9231"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.9231"
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                "name": "Lattice parameter (b)"
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                        "value": "4.9231"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "119.321"
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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/1523174.html"
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        ], 
        "uid": "COD-1523174", 
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                        "value": "151"
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                    {
                        "value": "P 31 1 2"
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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": [
                    {
                        "value": "4.872"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.872"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "30.48"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "626.556"
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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/1523175.html"
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        ], 
        "uid": "COD-1523175", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.749"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.749"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "3.595"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.167"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "27.16742"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523176.html"
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        ], 
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            {
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                        "value": "65"
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                        "value": "90"
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                        "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": "7.525"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.363"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.307"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "681.889"
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                "name": "Unit cell volume"
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                        "value": "681.8887"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523177.html"
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        ], 
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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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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "377.933"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "377.9331"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523178.html"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.171"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "31.885"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "31.88517"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523179.html"
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        ], 
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                        "value": "221"
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            {
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            {
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                        "value": "3.283"
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
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                "name": "Unit cell volume"
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        ], 
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.203"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.203"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523181.html"
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        ], 
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                "name": "Space group number"
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                        "value": "P 6/m m m"
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                        "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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.755"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.755"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.45"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "54.339"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "54.33886"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Hg", 
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            {
                "url": "http://www.crystallography.net/cod/1523182.html"
            }
        ], 
        "uid": "COD-1523182", 
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            {
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                    {
                        "value": "166"
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                "name": "Space group number"
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                    {
                        "value": "R -3 m :H"
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                "name": "Space group"
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                        "value": "90"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.458"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.458"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.684"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "69.218"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "69.21768"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523183.html"
            }
        ], 
        "uid": "COD-1523183", 
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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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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.715"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.715"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.715"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "51.272"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "51.27155"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523184.html"
            }
        ], 
        "uid": "COD-1523184", 
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            {
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.425"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.425"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.476"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "55.631"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "55.63079"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523185.html"
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        ], 
        "uid": "COD-1523185", 
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            {
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                        "value": "221"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.624"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.624"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.624"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "98.867"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "98.86749"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Hg0.15 Tl0.85", 
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            {
                "url": "http://www.crystallography.net/cod/1523186.html"
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        ], 
        "uid": "COD-1523186", 
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            {
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                    {
                        "value": "229"
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                "name": "Space group number"
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                        "value": "I m -3 m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.794"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.794"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.794"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "54.612"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "54.61249"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523187.html"
            }
        ], 
        "uid": "COD-1523187", 
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            {
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                    {
                        "value": "129"
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                "name": "Space group number"
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                        "value": "P 4/n m m :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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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.9168"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.9168"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.495"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "114.983"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "114.9832"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523188.html"
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        ], 
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            {
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                    {
                        "value": "139"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "2.756"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.756"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.1927"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "24.250"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "24.25027"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523189.html"
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        ], 
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            {
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                    {
                        "value": "194"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "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": [
                    {
                        "value": "2.925"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.925"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.668"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "34.587"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "34.58702"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1523190.html"
            }
        ], 
        "uid": "COD-1523190", 
        "properties": [
            {
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                    {
                        "value": "229"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.125"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.125"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.125"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "30.518"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "30.51758"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523191.html"
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        ], 
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            {
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                        "value": "225"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.9113"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.9113"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "59.836"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1523192.html"
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        ], 
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        "properties": [
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                        "value": "225"
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            {
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                        "value": "F m -3 m"
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                "units": "$^\\circ$", 
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            {
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            {
                "scalars": [
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
                "url": "http://www.crystallography.net/cod/1523193.html"
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        ], 
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            {
                "url": "http://www.crystallography.net/cod/1523194.html"
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        ], 
        "uid": "COD-1523194", 
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            {
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            {
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                        "value": "9.1075"
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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/1523195.html"
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        ], 
        "uid": "COD-1523195", 
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                        "value": "174"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "10.2743"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "364.532"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523196.html"
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        ], 
        "uid": "COD-1523196", 
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                        "value": "137"
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                        "value": "8.1546"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "380.485"
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                "name": "Unit cell volume"
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                        "value": "380.4854"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523197.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.3"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.3"
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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": [
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                        "value": "250.047"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523198.html"
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        ], 
        "uid": "COD-1523198", 
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                        "value": "227"
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            {
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                        "value": "10.24"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.24"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1073.742"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523199.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.45"
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                "name": "Lattice parameter (a)"
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                        "value": "10.45"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.45"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1141.166"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523200.html"
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        ], 
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            {
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                        "value": "120"
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            {
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                        "value": "3.628"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.628"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.775"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "65.829"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "65.82899"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523201.html"
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        ], 
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                        "value": "225"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.03"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "127.264"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "127.2635"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523202.html"
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        ], 
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        "properties": [
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                        "value": "194"
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            {
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.541"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.541"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.616"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "60.983"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "60.98311"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523203.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.04"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.04"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.04"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "128.024"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "128.0241"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523204.html"
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                        "value": "225"
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                        "value": "5.18"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.18"
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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": "138.992"
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                "url": "http://www.crystallography.net/cod/1523205.html"
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                "name": "Lattice parameter (a)"
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                        "value": "3.286"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "35.482"
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                "url": "http://www.crystallography.net/cod/1523206.html"
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                        "value": "191"
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            {
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                        "value": "120"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "84.139"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523207.html"
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                        "value": "3.352"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.352"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "37.663"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523208.html"
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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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                "scalars": [
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                        "value": "3.27"
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                "name": "Lattice parameter (b)"
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                        "value": "3.27"
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                "name": "Lattice parameter (c)"
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                        "value": "34.966"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523209.html"
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                        "value": "90"
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            {
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                        "value": "4.019"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.019"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.577"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "154.691"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "154.6912"
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            {
                "url": "http://www.crystallography.net/cod/1523210.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.227"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.227"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.227"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "377.463"
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                "name": "Unit cell volume"
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                        "value": "377.4628"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523211.html"
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        ], 
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            {
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            {
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                        "value": "3.8133"
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                        "value": "3.8133"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "55.450"
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                "name": "Unit cell volume"
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                        "value": "55.45017"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523212.html"
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                        "value": "93.492"
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                        "value": "8.4515"
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                "name": "Lattice parameter (b)"
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                        "value": "11.3433"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "654.460"
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                "name": "Unit cell volume"
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                        "value": "654.4603"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523213.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "10.993"
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                "name": "Lattice parameter (a)"
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                        "value": "5.749"
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                        "value": "8.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                        "value": "6.079"
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            {
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.971"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "3.825"
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                "name": "Lattice parameter (c)"
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                        "value": "33.763"
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                "url": "http://www.crystallography.net/cod/1523216.html"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "4.687"
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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/1523217.html"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523218.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.297"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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            {
                "url": "http://www.crystallography.net/cod/1523219.html"
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                "url": "http://www.crystallography.net/cod/1523220.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                        "value": "3.798"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "3.799"
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                "name": "Lattice parameter (c)"
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                        "value": "3.654"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.654"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.781"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "136.223"
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                "name": "Unit cell volume"
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                        "value": "136.2228"
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                "name": "Unit cell volume"
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                        "value": "3.681"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.681"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.833"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.883"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.883"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.967"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "81.916"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "81.91553"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Hg0.8 N Ti3.2", 
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            {
                "url": "http://www.crystallography.net/cod/1523227.html"
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        ], 
        "uid": "COD-1523227", 
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            {
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                    {
                        "value": "221"
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                    {
                        "value": "P m -3 m"
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                "units": "", 
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.161"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.161"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.161"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "72.043"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "72.04321"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Ni3 Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1523228.html"
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        ], 
        "uid": "COD-1523228", 
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            {
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                        "value": "194"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.327"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.327"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.321"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "106.189"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "106.1892"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ni3 Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1523229.html"
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        ], 
        "uid": "COD-1523229", 
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            {
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                        "value": "194"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.309"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.309"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.3034"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "105.043"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "105.0432"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ga3 K", 
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            {
                "url": "http://www.crystallography.net/cod/1523230.html"
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        ], 
        "uid": "COD-1523230", 
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                        "value": "119"
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                "name": "Space group number"
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                        "value": "I -4 m 2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.278"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.278"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.799"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "583.277"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "583.2772"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ga57.64 K6 Li17", 
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            {
                "url": "http://www.crystallography.net/cod/1523231.html"
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        ], 
        "uid": "COD-1523231", 
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            {
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                    {
                        "value": "63"
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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": "25.794"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "18.911"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.497"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "6583.706"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ga49.57 K4 Na13", 
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            {
                "url": "http://www.crystallography.net/cod/1523232.html"
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        ], 
        "uid": "COD-1523232", 
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            {
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                    {
                        "value": "166"
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                "name": "Space group number"
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                "scalars": [
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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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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "16.399"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.399"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "35.479"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "8262.981"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "8262.98"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523233.html"
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        ], 
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                        "value": "194"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.742"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.742"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.635"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "132.345"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "132.3448"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523234.html"
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        ], 
        "uid": "COD-1523234", 
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                        "value": "227"
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            {
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                        "value": "F d -3 m :1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "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": "7.599"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.599"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.599"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "438.803"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "438.8027"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523235.html"
            }
        ], 
        "uid": "COD-1523235", 
        "properties": [
            {
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                    {
                        "value": "74"
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                "name": "Space group number"
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            {
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                        "value": "I m m a"
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                        "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": "4.14"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.614"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.914"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "216.701"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "216.7008"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1523236.html"
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        ], 
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        "properties": [
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                        "value": "193"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.879"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.879"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.447"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "292.840"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "292.8399"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1523237.html"
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        ], 
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        "properties": [
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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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.782"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.782"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.424"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "url": "http://www.crystallography.net/cod/1523249.html"
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                        "value": "163"
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                        "value": "P -3 1 c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.645"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.645"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.851"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "382.243"
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                "name": "Unit cell volume"
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                        "value": "382.2431"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Pb0.2 Pd3 Tl0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1523250.html"
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        ], 
        "uid": "COD-1523250", 
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                        "value": "221"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.034"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.034"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.034"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "65.646"
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                        "value": "65.6459"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523251.html"
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        "uid": "COD-1523251", 
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                        "value": "65"
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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": "7.53"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.72"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "3.77"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "190.768"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523252.html"
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        ], 
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                    {
                        "value": "166"
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                        "value": "R -3 m :H"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.549"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.549"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "43.648"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "245.604"
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                "name": "Unit cell volume"
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                        "value": "245.6036"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ga3 Pt5", 
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            {
                "url": "http://www.crystallography.net/cod/1523253.html"
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        ], 
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                        "value": "65"
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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": "8.031"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "3.948"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "235.896"
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                "name": "Unit cell volume"
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                        "value": "235.8955"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523254.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": "3.1283"
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                "name": "Lattice parameter (b)"
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                        "value": "3.1283"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "30.614"
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                "name": "Unit cell volume"
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                        "value": "30.61436"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523255.html"
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        ], 
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            {
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                    {
                        "value": "55"
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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": "24.452"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.091"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "520.172"
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                "name": "Unit cell volume"
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                        "value": "520.1722"
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                "url": "http://www.crystallography.net/cod/1523256.html"
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                        "value": "164"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.978"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.978"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.025"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "276.984"
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                "name": "Unit cell volume"
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                        "value": "276.9841"
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                "url": "http://www.crystallography.net/cod/1523257.html"
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        ], 
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                        "value": "225"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8873"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.8873"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.8873"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "58.741"
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                "name": "Unit cell volume"
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                        "value": "58.74139"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523258.html"
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            {
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        ], 
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        "properties": [
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                    {
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.426"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.426"
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            {
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                        "value": "5.535"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "93.901"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523259.html"
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            {
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                        "value": "120"
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                        "value": "5.368"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.368"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "109.951"
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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/1523260.html"
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                        "value": "5.403"
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                        "value": "4.507"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523262.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523264.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                        "value": "3.176"
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.176"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "32.036"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                    {
                        "value": "32.03624"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Hf0.16675 Si0.16675 W0.667", 
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            {
                "url": "http://www.crystallography.net/cod/1523272.html"
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        ], 
        "uid": "COD-1523272", 
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                        "value": "229"
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                    {
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.171"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.171"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.171"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "31.885"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Hf0.33 W0.67", 
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            {
                "url": "http://www.crystallography.net/cod/1523273.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": "3.185"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.185"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.185"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "32.309"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Mo0.667 Si0.083 Zr0.25", 
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            {
                "url": "http://www.crystallography.net/cod/1523274.html"
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        ], 
        "uid": "COD-1523274", 
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.175"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.175"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.175"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "32.006"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "32.00598"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe2 Ti0.2 Zr0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1523275.html"
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        ], 
        "uid": "COD-1523275", 
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            {
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            {
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                        "value": "F d -3 m :1"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.027"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.027"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.027"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "346.984"
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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/1523276.html"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.984"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.984"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.984"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "340.653"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "340.6534"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523277.html"
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        "uid": "COD-1523277", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.818"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.818"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.818"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "316.936"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "316.9355"
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            {
                "url": "http://www.crystallography.net/cod/1523278.html"
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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": "6.813"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.813"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.813"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "316.239"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "316.2388"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523279.html"
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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": "6.792"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.792"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.792"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "313.324"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "313.3235"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523280.html"
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        ], 
        "uid": "COD-1523280", 
        "properties": [
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                    {
                        "value": "191"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "120"
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            {
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                    {
                        "value": "5.385"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.385"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.213"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "105.802"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "105.8019"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523281.html"
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        ], 
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        "properties": [
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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            {
                "scalars": [
                    {
                        "value": "5.324"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.324"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.332"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "106.340"
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                "name": "Unit cell volume"
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            {
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                        "value": "106.3396"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523282.html"
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        ], 
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        "properties": [
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            {
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "3.4"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
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            {
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                    {
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                "name": "Lattice parameter (c)"
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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": "7.11"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.21"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.23"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "304.865"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "304.8647"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ni5 Sc", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1523295.html"
            }
        ], 
        "uid": "COD-1523295", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 6/m m m"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.69"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.69"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.887"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "74.044"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "74.04417"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Hg2 Mg", 
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            {
                "url": "http://www.crystallography.net/cod/1523296.html"
            }
        ], 
        "uid": "COD-1523296", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.838"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.838"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.799"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "129.611"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "129.6114"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Hg Mg3", 
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            {
                "url": "http://www.crystallography.net/cod/1523297.html"
            }
        ], 
        "uid": "COD-1523297", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.868"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.868"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.639"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "177.294"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "177.2945"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Hg3 Mg5", 
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            {
                "url": "http://www.crystallography.net/cod/1523298.html"
            }
        ], 
        "uid": "COD-1523298", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "193"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m c m"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.259"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.259"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.931"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "350.359"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "350.3592"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Pb0.2 Sn0.8 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1523299.html"
            }
        ], 
        "uid": "COD-1523299", 
        "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": "6.354"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.354"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.354"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "256.532"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "256.5321"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Pt3 Sc", 
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            {
                "url": "http://www.crystallography.net/cod/1523300.html"
            }
        ], 
        "uid": "COD-1523300", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
                    }
                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.954"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.954"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.954"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "61.817"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "61.8173"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Li2 Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1523301.html"
            }
        ], 
        "uid": "COD-1523301", 
        "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": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.186"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.186"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.661"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "40.381"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "40.38071"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Li Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1523302.html"
            }
        ], 
        "uid": "COD-1523302", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "187"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -6 m 2"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.728"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.728"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.226"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.236"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.23634"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Li Pt7", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1523303.html"
            }
        ], 
        "uid": "COD-1523303", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.725"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.725"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.725"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "460.994"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "460.9942"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Nb0.2 Ti0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1523304.html"
            }
        ], 
        "uid": "COD-1523304", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "63"
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                ], 
                "units": "", 
                "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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.166"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.854"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.652"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "71.491"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "71.49084"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe2 Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1523305.html"
            }
        ], 
        "uid": "COD-1523305", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "227"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d -3 m :1"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.087"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.087"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.087"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "355.949"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "355.9486"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe2 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1523306.html"
            }
        ], 
        "uid": "COD-1523306", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.785"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.785"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.799"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "154.644"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "154.6441"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mn Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1523307.html"
            }
        ], 
        "uid": "COD-1523307", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 4/m m m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.83"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.83"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.66"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "29.313"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "29.31257"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Pb3 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1523308.html"
            }
        ], 
        "uid": "COD-1523308", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.823"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.823"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.823"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "112.189"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "112.1894"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1523309.html"
            }
        ], 
        "uid": "COD-1523309", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.211"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.211"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.112"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "63.147"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "63.14722"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Hg Y", 
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            {
                "url": "http://www.crystallography.net/cod/1523310.html"
            }
        ], 
        "uid": "COD-1523310", 
        "properties": [
            {
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                    {
                        "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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.682"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.682"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.682"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "49.917"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "49.91733"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Hg2 Sr", 
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            {
                "url": "http://www.crystallography.net/cod/1523311.html"
            }
        ], 
        "uid": "COD-1523311", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "74"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I m m a"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.934"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.697"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.472"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "321.741"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "321.7411"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Gd3 Zn11", 
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            {
                "url": "http://www.crystallography.net/cod/1523312.html"
            }
        ], 
        "uid": "COD-1523312", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "71"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "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": "4.423"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.063"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.842"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "510.870"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "510.8699"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Hg Sr", 
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            {
                "url": "http://www.crystallography.net/cod/1523313.html"
            }
        ], 
        "uid": "COD-1523313", 
        "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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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.955"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.955"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.955"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "61.864"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "61.8642"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Pb Sr2", 
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            {
                "url": "http://www.crystallography.net/cod/1523314.html"
            }
        ], 
        "uid": "COD-1523314", 
        "properties": [
            {
                "scalars": [
                    {
                        "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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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.445"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.391"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.139"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "461.598"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "461.5982"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ga0.8 In0.2 Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1523315.html"
            }
        ], 
        "uid": "COD-1523315", 
        "properties": [
            {
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                    {
                        "value": "216"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "F -4 3 m"
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                "units": "", 
                "name": "Space group"
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                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.161"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.161"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.161"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "233.859"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "233.8587"
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                ], 
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                "name": "Unit cell volume"
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        "chemicalFormula": "Re0.2 W0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1523316.html"
            }
        ], 
        "uid": "COD-1523316", 
        "properties": [
            {
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                    {
                        "value": "229"
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                ], 
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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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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.15"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.15"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.15"
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                "name": "Lattice parameter (c)"
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            {
                "url": "http://www.crystallography.net/cod/1523317.html"
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        "uid": "COD-1523317", 
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                    {
                        "value": "198"
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                        "value": "P 21 3"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.9227"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.9227"
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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/1523318.html"
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        "uid": "COD-1523318", 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523319.html"
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        ], 
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523320.html"
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            {
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            {
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                        "value": "3.15"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.15"
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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/1523321.html"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                        "value": "3.235"
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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/1523322.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.258"
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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": "34.58224"
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                "name": "Unit cell volume"
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                        "value": "4.11"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "2.884"
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                "name": "Lattice parameter (c)"
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                        "value": "54.744"
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                        "value": "54.74372"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.147"
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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": "365.0659"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523325.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "5.16"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "137.388"
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                "name": "Unit cell volume"
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                        "value": "137.3881"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.55"
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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": "625.026"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.31"
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                "name": "Lattice parameter (b)"
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                        "value": "7.31"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "390.618"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "390.6179"
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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/1523328.html"
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        ], 
        "uid": "COD-1523328", 
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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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            {
                "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 ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.62"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.62"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.73"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "65.028"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "65.0283"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Co Na4 O3", 
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            {
                "url": "http://www.crystallography.net/cod/1523329.html"
            }
        ], 
        "uid": "COD-1523329", 
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                        "value": "1"
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            {
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                    {
                        "value": "P 1"
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                        "value": "89.99"
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            {
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                        "value": "111.24"
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            {
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                    {
                        "value": "8.144"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.22"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.758"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "236.065"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "236.0645"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523330.html"
            }
        ], 
        "uid": "COD-1523330", 
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            {
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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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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.105"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.105"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.105"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "358.668"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "358.6677"
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                "name": "Unit cell volume"
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    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al4 Gd U", 
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            {
                "url": "http://www.crystallography.net/cod/1523331.html"
            }
        ], 
        "uid": "COD-1523331", 
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            {
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                        "value": "227"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "481.890"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "481.8903"
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                ], 
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "La2 Ni7", 
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            {
                "url": "http://www.crystallography.net/cod/1523332.html"
            }
        ], 
        "uid": "COD-1523332", 
        "properties": [
            {
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                    {
                        "value": "194"
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            {
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.058"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.058"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "547.471"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "547.4709"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Fe7 Th2", 
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            {
                "url": "http://www.crystallography.net/cod/1523333.html"
            }
        ], 
        "uid": "COD-1523333", 
        "properties": [
            {
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                    {
                        "value": "194"
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            {
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                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.193"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.193"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.785"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "578.837"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "578.8369"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Mg Nd", 
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            {
                "url": "http://www.crystallography.net/cod/1523334.html"
            }
        ], 
        "uid": "COD-1523334", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m -3 m"
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "57.512"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "57.51245"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523335.html"
            }
        ], 
        "uid": "COD-1523335", 
        "properties": [
            {
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                    {
                        "value": "221"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.832"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.832"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.832"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "56.270"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "56.26995"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523336.html"
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        ], 
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            {
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                    {
                        "value": "194"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.328"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.328"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.576"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90.454"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "90.45403"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523337.html"
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        ], 
        "uid": "COD-1523337", 
        "properties": [
            {
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                    {
                        "value": "139"
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            {
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                    {
                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "2.639"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.639"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.52"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "24.514"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "24.51441"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523338.html"
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        ], 
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                        "value": "221"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.593"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.593"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.593"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "46.384"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "46.38437"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1523339.html"
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        ], 
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            {
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                        "value": "227"
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            {
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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": "7.069"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.069"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.069"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "353.243"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "353.2433"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mn0.33 Pt0.67", 
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            {
                "url": "http://www.crystallography.net/cod/1523340.html"
            }
        ], 
        "uid": "COD-1523340", 
        "properties": [
            {
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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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                "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": "3.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "59.319"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mn Pt3", 
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            {
                "url": "http://www.crystallography.net/cod/1523341.html"
            }
        ], 
        "uid": "COD-1523341", 
        "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 ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.9"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "59.319"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mn2 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1523342.html"
            }
        ], 
        "uid": "COD-1523342", 
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            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "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": "4.404"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.404"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.529"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "92.869"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "92.86922"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ni0.92 Pd0.08", 
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            {
                "url": "http://www.crystallography.net/cod/1523343.html"
            }
        ], 
        "uid": "COD-1523343", 
        "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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                "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": "3.564"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.564"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.564"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "45.270"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "45.27027"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Ni0.92 Pt0.08", 
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            {
                "url": "http://www.crystallography.net/cod/1523344.html"
            }
        ], 
        "uid": "COD-1523344", 
        "properties": [
            {
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                    {
                        "value": "225"
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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": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.75"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.75"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.75"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "52.734"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "52.73438"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ni0.92 V0.08", 
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            {
                "url": "http://www.crystallography.net/cod/1523345.html"
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        ], 
        "uid": "COD-1523345", 
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            {
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                        "value": "225"
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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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": "3.539"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.539"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.539"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "44.324"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "44.32428"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523346.html"
            }
        ], 
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            {
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                    {
                        "value": "225"
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                        "value": "F m -3 m"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.562"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.562"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.562"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "45.194"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "45.1941"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1523347.html"
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        ], 
        "uid": "COD-1523347", 
        "properties": [
            {
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                        "value": "225"
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            {
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.593"
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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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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "46.384"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "46.38437"
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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/1523348.html"
            }
        ], 
        "uid": "COD-1523348", 
        "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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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.095"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.095"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.095"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "226.423"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "226.4233"
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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/1523349.html"
            }
        ], 
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        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                        "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 ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.818"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.818"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.818"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "55.655"
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                "name": "Unit cell volume"
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            {
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                        "value": "55.65546"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523350.html"
            }
        ], 
        "uid": "COD-1523350", 
        "properties": [
            {
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                        "value": "229"
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                "name": "Space group number"
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                        "value": "I m -3 m"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.962"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.962"
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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/1523351.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ga Tb", 
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            {
                "url": "http://www.crystallography.net/cod/1523362.html"
            }
        ], 
        "uid": "COD-1523362", 
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                    {
                        "value": "63"
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                    {
                        "value": "C 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": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.33"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.09"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "193.036"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "193.0357"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Mn0.2 Ni Sn0.5 V0.3", 
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            {
                "url": "http://www.crystallography.net/cod/1523363.html"
            }
        ], 
        "uid": "COD-1523363", 
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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 ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.054"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.054"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.054"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "221.885"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "221.8846"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Mn0.2 Ni Sn0.5 Ti0.3", 
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            {
                "url": "http://www.crystallography.net/cod/1523364.html"
            }
        ], 
        "uid": "COD-1523364", 
        "properties": [
            {
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                    {
                        "value": "225"
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "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": "6.098"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.098"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.098"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "226.758"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "226.7578"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Nb3 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1523365.html"
            }
        ], 
        "uid": "COD-1523365", 
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            {
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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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                        "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": "5.261"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.261"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.261"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "145.615"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "145.6146"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Fe2 Yb", 
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            {
                "url": "http://www.crystallography.net/cod/1523366.html"
            }
        ], 
        "uid": "COD-1523366", 
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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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                "name": "Space group"
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                    {
                        "value": "90"
                    }
                ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.239"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.239"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.239"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "379.346"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "379.3462"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe3 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1523367.html"
            }
        ], 
        "uid": "COD-1523367", 
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            {
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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 ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.873"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.873"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.873"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "58.095"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "58.0955"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Pt7 Zn12", 
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            {
                "url": "http://www.crystallography.net/cod/1523368.html"
            }
        ], 
        "uid": "COD-1523368", 
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            {
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                    {
                        "value": "55"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P b a m"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "28.79"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "551.455"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "551.4552"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523369.html"
            }
        ], 
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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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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.31"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.31"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.31"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "36.265"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "36.26469"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Nb0.035 Th0.965", 
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            {
                "url": "http://www.crystallography.net/cod/1523370.html"
            }
        ], 
        "uid": "COD-1523370", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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            {
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.086"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.086"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.086"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "131.562"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "131.5616"
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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/1523371.html"
            }
        ], 
        "uid": "COD-1523371", 
        "properties": [
            {
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                    {
                        "value": "63"
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                "name": "Space group number"
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            {
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                    {
                        "value": "C m c m"
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                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "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": "4.55"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.46"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.45"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "333.274"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "333.2738"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523372.html"
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        ], 
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                    {
                        "value": "62"
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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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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.994"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.1"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.241"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "994.766"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "994.7662"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523373.html"
            }
        ], 
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        "properties": [
            {
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                        "value": "194"
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                "units": "", 
                "name": "Space group number"
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                    {
                        "value": "P 63/m m c"
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.084"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.084"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.061"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "450.739"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "450.7391"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "O Pr10 S14", 
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            {
                "url": "http://www.crystallography.net/cod/1523374.html"
            }
        ], 
        "uid": "COD-1523374", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "142"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "I 41/a c d :2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "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": "15.1"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.1"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "20.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "4571.600"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "4571.601"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Mo1.08 Ni2.92", 
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            {
                "url": "http://www.crystallography.net/cod/1523375.html"
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        ], 
        "uid": "COD-1523375", 
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                        "value": "225"
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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": "3.6373"
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                "name": "Lattice parameter (a)"
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                        "value": "3.6373"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.6373"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "48.121"
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                "name": "Unit cell volume"
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                        "value": "48.1213"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523376.html"
            }
        ], 
        "uid": "COD-1523376", 
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                        "value": "229"
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                        "value": "I m -3 m"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.1441"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.1441"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.1441"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "31.081"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "31.08057"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523377.html"
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        ], 
        "uid": "COD-1523377", 
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                        "value": "62"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.013"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.49"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.564"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "175.201"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "175.2013"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523378.html"
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        ], 
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            {
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                    {
                        "value": "62"
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                "name": "Space group number"
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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": [
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                        "value": "7.147"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.772"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.763"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "298.866"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "298.8663"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523379.html"
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        ], 
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                    {
                        "value": "63"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.846"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.769"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.542"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "188.119"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "188.1186"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523380.html"
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        ], 
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                    {
                        "value": "225"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.056"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.056"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.056"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "66.726"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "66.72582"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523381.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8967"
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                        "value": "3.8967"
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                "name": "Lattice parameter (b)"
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                        "value": "3.8967"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "59.169"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "59.16854"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523382.html"
            }
        ], 
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            {
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                    {
                        "value": "194"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.099"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.099"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.339"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "187.765"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523383.html"
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        ], 
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                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.135"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.135"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.135"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "230.911"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "230.9105"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523384.html"
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        ], 
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                        "value": "194"
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.107"
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                "name": "Lattice parameter (a)"
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                    {
                        "value": "5.107"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.329"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "188.129"
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                "name": "Unit cell volume"
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                        "value": "188.1288"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523385.html"
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                    {
                        "value": "221"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.377"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.377"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.377"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "38.512"
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                "name": "Unit cell volume"
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                        "value": "38.51175"
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            {
                "url": "http://www.crystallography.net/cod/1523386.html"
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                        "value": "221"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.629"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "47.793"
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                "name": "Unit cell volume"
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                        "value": "47.79263"
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            {
                "url": "http://www.crystallography.net/cod/1523387.html"
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        ], 
        "uid": "COD-1523387", 
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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": "25.086"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "46.036"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "16.043"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "18527.404"
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                "name": "Unit cell volume"
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                        "value": "18527.4"
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                "url": "http://www.crystallography.net/cod/1523388.html"
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        "uid": "COD-1523388", 
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                        "value": "69"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "24.666"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "15.974"
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                "name": "Lattice parameter (b)"
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                        "value": "45.271"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "17837.439"
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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/1523389.html"
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        ], 
        "uid": "COD-1523389", 
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                        "value": "225"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.4331"
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                "name": "Lattice parameter (a)"
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                        "value": "6.4331"
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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": "266.232"
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                "name": "Unit cell volume"
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                        "value": "266.2324"
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                "url": "http://www.crystallography.net/cod/1523390.html"
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        ], 
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                        "value": "127"
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                        "value": "90"
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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": "5.4723"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.4723"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.886"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "236.155"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "236.1547"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523391.html"
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        ], 
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                        "value": "51"
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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": "16.44"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.922"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.488"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "353.854"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "353.8535"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523392.html"
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        ], 
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                        "value": "55"
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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": [
                    {
                        "value": "5.484"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.86"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "235.247"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "235.2471"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523393.html"
            }
        ], 
        "uid": "COD-1523393", 
        "properties": [
            {
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                    {
                        "value": "191"
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                "name": "Space group number"
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            {
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "120"
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            {
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                        "value": "4.99"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.99"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.974"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "85.696"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "85.6958"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523394.html"
            }
        ], 
        "uid": "COD-1523394", 
        "properties": [
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                        "value": "191"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "120"
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            {
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                        "value": "4.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.994"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "84.752"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "84.75182"
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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/1523395.html"
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        ], 
        "uid": "COD-1523395", 
        "properties": [
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                        "value": "139"
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                        "value": "90"
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            {
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            {
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                        "value": "90"
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            {
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                        "value": "6.641"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
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            {
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                    {
                        "value": "8.069"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "355.866"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "355.8661"
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                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "Ga Pu3", 
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            {
                "url": "http://www.crystallography.net/cod/1523396.html"
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        ], 
        "uid": "COD-1523396", 
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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 ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.514"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.514"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.514"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "91.978"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "91.97814"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga3.328 Pu4.672", 
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            {
                "url": "http://www.crystallography.net/cod/1523397.html"
            }
        ], 
        "uid": "COD-1523397", 
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            {
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                    {
                        "value": "199"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 21 3"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "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": "7.167"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.167"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.167"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "368.139"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "368.1393"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Nb Ru", 
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            {
                "url": "http://www.crystallography.net/cod/1523398.html"
            }
        ], 
        "uid": "COD-1523398", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.184"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.184"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.184"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "32.279"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "32.27893"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Mn Ni Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1523399.html"
            }
        ], 
        "uid": "COD-1523399", 
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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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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.017"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.017"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.017"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "345.505"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "345.5051"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Fe0.75 V0.25", 
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            {
                "url": "http://www.crystallography.net/cod/1523400.html"
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        ], 
        "uid": "COD-1523400", 
        "properties": [
            {
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                    {
                        "value": "229"
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                "name": "Space group number"
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                        "value": "I m -3 m"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.892"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.892"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.892"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.188"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "24.18772"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Gd Ni5", 
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            {
                "url": "http://www.crystallography.net/cod/1523401.html"
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        ], 
        "uid": "COD-1523401", 
        "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": [
                    {
                        "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": "4.909"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.909"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.965"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "82.748"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "82.74845"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ga Pr2", 
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            {
                "url": "http://www.crystallography.net/cod/1523402.html"
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        ], 
        "uid": "COD-1523402", 
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            {
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                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "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": "6.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.188"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.714"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "337.151"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "337.1508"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523403.html"
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        ], 
        "uid": "COD-1523403", 
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            {
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                    {
                        "value": "130"
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                "name": "Space group number"
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                        "value": "P 4/n c c :1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.939"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.939"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.5"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "913.902"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523404.html"
            }
        ], 
        "uid": "COD-1523404", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                        "value": "P m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.235"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.235"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.235"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "75.956"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "75.95569"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523405.html"
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        ], 
        "uid": "COD-1523405", 
        "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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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.285"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.285"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.285"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "78.678"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "78.67784"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523406.html"
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        ], 
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                        "value": "62"
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.217"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.27"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.821"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "373.528"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "373.5279"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "references": [
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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": "4.8333"
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                "name": "Lattice parameter (a)"
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                        "value": "4.8333"
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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": "7.76"
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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/1523420.html"
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                "url": "http://www.crystallography.net/cod/1523421.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "711.845"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523422.html"
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        "uid": "COD-1523422", 
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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                        "value": "4.228"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.228"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "75.580"
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                        "value": "75.57967"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523423.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.289"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "138.762"
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                        "value": "138.7616"
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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": "216.649"
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            {
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                        "value": "90"
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                        "value": "6.033"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.033"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.033"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "219.584"
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                "name": "Unit cell volume"
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                        "value": "219.5836"
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                "url": "http://www.crystallography.net/cod/1523427.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.046"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "221.006"
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                "name": "Unit cell volume"
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                        "value": "221.0062"
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                "url": "http://www.crystallography.net/cod/1523428.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                        "value": "5.996"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.996"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "215.568"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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    {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
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            {
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                        "value": "5.991"
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                "name": "Lattice parameter (c)"
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                        "value": "215.029"
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            {
                "url": "http://www.crystallography.net/cod/1523430.html"
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        ], 
        "uid": "COD-1523430", 
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                        "value": "216"
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            {
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                        "value": "90"
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            {
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                        "value": "6.011"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.011"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.011"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "217.190"
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                "url": "http://www.crystallography.net/cod/1523431.html"
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        ], 
        "uid": "COD-1523431", 
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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            {
                "url": "http://www.crystallography.net/cod/1523432.html"
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        ], 
        "uid": "COD-1523432", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.9155"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.9155"
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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": "330.728"
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                        "value": "330.7279"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523433.html"
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        ], 
        "uid": "COD-1523433", 
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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": "3.607"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.607"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.607"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "46.929"
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            {
                "url": "http://www.crystallography.net/cod/1523434.html"
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        ], 
        "uid": "COD-1523434", 
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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": "6.219"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.617"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "8.799"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "252.647"
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                "name": "Unit cell volume"
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                        "value": "252.6468"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523435.html"
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        ], 
        "uid": "COD-1523435", 
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                        "value": "155"
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                "name": "Space group number"
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                        "value": "R 3 2 :H"
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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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            {
                "scalars": [
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                        "value": "8.351"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.351"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "25.845"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1560.933"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "1560.932"
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            {
                "url": "http://www.crystallography.net/cod/1523436.html"
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        ], 
        "uid": "COD-1523436", 
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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": "4.965"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.965"
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                "name": "Lattice parameter (b)"
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                        "value": "5.024"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "123.848"
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                "name": "Unit cell volume"
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                        "value": "123.8478"
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                "url": "http://www.crystallography.net/cod/1523437.html"
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        ], 
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                        "value": "194"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.74"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.74"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.344"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "28.244"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "28.2437"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Re Tc", 
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                "url": "http://www.crystallography.net/cod/1523438.html"
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        ], 
        "uid": "COD-1523438", 
        "properties": [
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                        "value": "194"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "120"
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            {
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                        "value": "2.75"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.75"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.437"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "29.059"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "29.05932"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523439.html"
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        ], 
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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": "3.27"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.27"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.27"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "34.966"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523440.html"
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            {
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                        "value": "2.625"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.625"
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                "units": "$\\AA$", 
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523441.html"
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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/1523442.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523443.html"
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                "name": "Lattice parameter (a)"
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                        "value": "3.88"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.978"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "120.104"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523444.html"
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                "name": "Lattice parameter (a)"
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                        "value": "6.443"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.443"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523445.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "30.56976"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "4.249"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.253"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "66.497"
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                        "value": "66.4966"
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                        "value": "9.396"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.575"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.387"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "668.117"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "7.048"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "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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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.737"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.737"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.737"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "106.294"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "106.2943"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Nd2 Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1523453.html"
            }
        ], 
        "uid": "COD-1523453", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.52"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.52"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.816"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "179.862"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "179.8616"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Nd3 Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1523454.html"
            }
        ], 
        "uid": "COD-1523454", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "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 ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.922"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.922"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.922"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "119.241"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "119.2408"
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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/1523455.html"
            }
        ], 
        "uid": "COD-1523455", 
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            {
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                    {
                        "value": "15"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "C 1 2/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "109.29"
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                "name": "Cell angle ($\\beta$)"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.3532"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.9073"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.786"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "852.655"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "852.6547"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ni2 Tm", 
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            {
                "url": "http://www.crystallography.net/cod/1523456.html"
            }
        ], 
        "uid": "COD-1523456", 
        "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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                        "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 ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "14.193"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.193"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.193"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2859.056"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "La0.2 Ru2 Th0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1523457.html"
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        ], 
        "uid": "COD-1523457", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "227"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d -3 m :1"
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                "name": "Space group"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.661"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.661"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.661"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "449.631"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "449.6311"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "La0.4 Ru2 Th0.6", 
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            {
                "url": "http://www.crystallography.net/cod/1523458.html"
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        ], 
        "uid": "COD-1523458", 
        "properties": [
            {
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                    {
                        "value": "227"
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                ], 
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                "name": "Space group number"
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            {
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                        "value": "F d -3 m :1"
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.673"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.673"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.673"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "451.747"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "451.7473"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "La Ru2", 
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            {
                "url": "http://www.crystallography.net/cod/1523459.html"
            }
        ], 
        "uid": "COD-1523459", 
        "properties": [
            {
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                    {
                        "value": "227"
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                "name": "Space group number"
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            {
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                        "value": "F d -3 m :1"
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.71"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "458.314"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Fe2 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1523460.html"
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        ], 
        "uid": "COD-1523460", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
                "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": "4.224"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.224"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.222"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "80.689"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "80.68919"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1523461.html"
            }
        ], 
        "uid": "COD-1523461", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.4521"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.4521"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.2129"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "108.452"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "108.4525"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1523462.html"
            }
        ], 
        "uid": "COD-1523462", 
        "properties": [
            {
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                    {
                        "value": "107"
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                "name": "Space group number"
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            {
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                        "value": "I 4 m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.74"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.74"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "244.447"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "244.4475"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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                "url": "http://www.crystallography.net/cod/1523463.html"
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        ], 
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        "properties": [
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                        "value": "107"
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                "name": "Space group number"
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                        "value": "I 4 m m"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.79"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.79"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.23"
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                "url": "http://www.crystallography.net/cod/1523464.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523466.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "110.592"
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                "url": "http://www.crystallography.net/cod/1523467.html"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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                        "value": "3.361"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "47.98513"
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                "url": "http://www.crystallography.net/cod/1523468.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.59"
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                "name": "Lattice parameter (b)"
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                        "value": "5.598"
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                "url": "http://www.crystallography.net/cod/1523469.html"
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                        "value": "3.18"
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                "name": "Lattice parameter (b)"
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                        "value": "3.18"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "90"
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                        "value": "3.192"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "3.192"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.192"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                        "value": "120"
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            {
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                        "value": "2.649"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.649"
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                "name": "Lattice parameter (b)"
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                        "value": "4.3968"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "26.720"
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                "name": "Unit cell volume"
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                        "value": "26.71968"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523472.html"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.2"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.2"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "238.328"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523487.html"
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        ], 
        "uid": "COD-1523487", 
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            {
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                    {
                        "value": "227"
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                        "value": "F d -3 m :1"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.612"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.612"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.612"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523488.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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            {
                "url": "http://www.crystallography.net/cod/1523489.html"
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        ], 
        "uid": "COD-1523489", 
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.514"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.514"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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            {
                "url": "http://www.crystallography.net/cod/1523490.html"
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        ], 
        "uid": "COD-1523490", 
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            {
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                        "value": "225"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.025"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.025"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.025"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "218.711"
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                "name": "Unit cell volume"
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            {
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                        "value": "218.7113"
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            {
                "url": "http://www.crystallography.net/cod/1523491.html"
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        ], 
        "uid": "COD-1523491", 
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            {
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.346"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.346"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.346"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "255.564"
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                "name": "Unit cell volume"
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                        "value": "255.5643"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523492.html"
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        ], 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.756"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.756"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.756"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "308.368"
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                        "value": "308.3677"
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                "name": "Unit cell volume"
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                        "value": "5.162"
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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": "137.548"
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                "name": "Unit cell volume"
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            {
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                        "value": "137.5479"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523494.html"
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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": [
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                        "value": "5.152"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.152"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.152"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "136.750"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "136.7501"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523495.html"
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        ], 
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                        "value": "223"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "135.006"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "135.0057"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523496.html"
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        ], 
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            {
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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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                "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": "3.4"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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            {
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                        "value": "39.304"
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                "name": "Unit cell volume"
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                "name": "Space group number"
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "6.926"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "332.237"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "332.2366"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523498.html"
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            {
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                        "value": "F d -3 m :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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.58"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.58"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.58"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "435.520"
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                "name": "Unit cell volume"
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                        "value": "435.5195"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523499.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.524"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.524"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523500.html"
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        ], 
        "uid": "COD-1523500", 
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                        "value": "227"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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            {
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                        "value": "7.647"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.647"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.647"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "447.171"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "447.1706"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523501.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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                        "value": "3.865"
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                "name": "Lattice parameter (b)"
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                        "value": "3.865"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "57.73624"
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            {
                "url": "http://www.crystallography.net/cod/1523502.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.07"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.07"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "28.934"
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                "name": "Unit cell volume"
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                        "value": "28.93444"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523503.html"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.263"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.263"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.263"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "34.742"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "34.74171"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523504.html"
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        ], 
        "uid": "COD-1523504", 
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            {
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                        "value": "194"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.612"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.612"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.235"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "251.885"
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                "name": "Unit cell volume"
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            {
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                        "value": "251.8853"
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        ], 
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            {
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            {
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                        "value": "3.239"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.239"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.239"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "33.981"
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                "name": "Unit cell volume"
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            {
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                        "value": "33.98074"
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            {
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            {
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                        "value": "5.595"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.595"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.192"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "249.196"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "249.1959"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "5.636"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "3.893"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.893"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.893"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "59.000"
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                ], 
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ir3 Ta", 
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            {
                "url": "http://www.crystallography.net/cod/1523510.html"
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        ], 
        "uid": "COD-1523510", 
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "3.889"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.889"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.889"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "58.818"
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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/1523511.html"
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        ], 
        "uid": "COD-1523511", 
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            {
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            {
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                        "value": "3.812"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.812"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.812"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "55.393"
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                "name": "Unit cell volume"
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                        "value": "55.39349"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523512.html"
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        ], 
        "uid": "COD-1523512", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.416"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.416"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.416"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "407.858"
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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/1523513.html"
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        ], 
        "uid": "COD-1523513", 
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                "name": "Cell angle ($\\alpha$)"
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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": "7.478"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.478"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.478"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "418.173"
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523514.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.092"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.092"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.092"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "29.561"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "29.56096"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523515.html"
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        ], 
        "uid": "COD-1523515", 
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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": "3.106"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.106"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.106"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "29.964"
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                "name": "Unit cell volume"
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                        "value": "29.96431"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523516.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.118"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.118"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.118"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "30.313"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "30.31296"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523517.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.091"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.091"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
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                        "value": "3.091"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "29.532"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "29.53229"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523518.html"
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        ], 
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            {
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                        "value": "90"
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            {
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                        "value": "3.008"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.008"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.281"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "29.687"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "29.6867"
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                "name": "Unit cell volume"
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            {
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                        "value": "2.925"
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            {
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                        "value": "2.925"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "29.48268"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
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            {
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                        "value": "9.1022"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.1022"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "9.1022"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "scalars": [
                    {
                        "value": "754.118"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "754.1176"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523521.html"
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        ], 
        "uid": "COD-1523521", 
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                    {
                        "value": "12"
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                        "value": "C 1 2/m 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "95.4"
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                        "value": "90"
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            {
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                    {
                        "value": "9.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.42"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "5.15"
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                "name": "Lattice parameter (c)"
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                        "value": "713.457"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523522.html"
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        "uid": "COD-1523522", 
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                        "value": "123"
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            {
                "scalars": [
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                        "value": "90"
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                        "value": "2.61"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.61"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.49"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "23.774"
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                "name": "Unit cell volume"
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                    {
                        "value": "23.77423"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523523.html"
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        "uid": "COD-1523523", 
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                    {
                        "value": "221"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "2.98"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.98"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "26.464"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "26.46359"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523524.html"
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        "uid": "COD-1523524", 
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                    {
                        "value": "223"
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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": "9.773"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.773"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.773"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "933.434"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "933.4341"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Mg Sn Sr", 
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                "url": "http://www.crystallography.net/cod/1523525.html"
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        ], 
        "uid": "COD-1523525", 
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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": "8.18"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "4.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "8.75"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "352.149"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523526.html"
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        ], 
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                        "value": "229"
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                "name": "Space group number"
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                        "value": "I m -3 m"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.053"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.053"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.053"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "28.456"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "28.45643"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523527.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 ($\\gamma$)"
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                        "value": "6.19"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "237.177"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "237.1767"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523528.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.19"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "237.177"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "237.1767"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523529.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.094"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.094"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.094"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "29.618"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "29.61836"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523530.html"
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        ], 
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                        "value": "225"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.97"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.97"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.97"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "212.776"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "212.7762"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523531.html"
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        ], 
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        "properties": [
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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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": "8.417"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.417"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.298"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "509.118"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "4.058"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.058"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.058"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "66.825"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "66.82457"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Pt3 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1523555.html"
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        ], 
        "uid": "COD-1523555", 
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            {
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                    {
                        "value": "221"
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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 ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "64.000"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "64"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Pt0.94 Sn0.06", 
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            {
                "url": "http://www.crystallography.net/cod/1523556.html"
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        ], 
        "uid": "COD-1523556", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                "name": "Cell angle ($\\alpha$)"
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                    {
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "61.163"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "61.16299"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al0.13 Co0.87", 
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            {
                "url": "http://www.crystallography.net/cod/1523557.html"
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        ], 
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                    {
                        "value": "225"
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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": "3.5684"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.5684"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.5684"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "45.438"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "45.43814"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Al0.55 Mn0.45", 
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            {
                "url": "http://www.crystallography.net/cod/1523558.html"
            }
        ], 
        "uid": "COD-1523558", 
        "properties": [
            {
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                    {
                        "value": "229"
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                "name": "Space group number"
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                        "value": "I m -3 m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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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": "3.063"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.063"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.063"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "28.737"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "28.73697"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523559.html"
            }
        ], 
        "uid": "COD-1523559", 
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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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                "units": "$^\\circ$", 
                "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": "4.343"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.343"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.982"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "114.049"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "114.0486"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ni4 W", 
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            {
                "url": "http://www.crystallography.net/cod/1523560.html"
            }
        ], 
        "uid": "COD-1523560", 
        "properties": [
            {
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                    {
                        "value": "87"
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                "name": "Space group number"
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                    {
                        "value": "I 4/m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.73"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.73"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.553"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "116.655"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "116.6553"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523561.html"
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        ], 
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        "properties": [
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                    {
                        "value": "194"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.463"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.463"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.834"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1027.145"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523562.html"
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        ], 
        "uid": "COD-1523562", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                        "value": "P m -3 m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.029"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.029"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.029"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "65.402"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "65.40211"
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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/1523563.html"
            }
        ], 
        "uid": "COD-1523563", 
        "properties": [
            {
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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 ($\\beta$)"
            }, 
            {
                "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": "4.027"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.027"
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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": [
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                        "value": "65.305"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "65.30476"
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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/1523564.html"
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        ], 
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        "properties": [
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                        "value": "221"
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                "name": "Space group number"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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            {
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                        "value": "4.12"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.12"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "69.935"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "69.93452"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1523565.html"
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        ], 
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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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.034"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.034"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "65.646"
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                ], 
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523566.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.037"
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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/1523567.html"
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                "name": "Lattice parameter (a)"
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                        "value": "4.095"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1523568.html"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.969"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.969"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.105"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "4.04"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "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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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523580.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                        "value": "28.837"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "7.503"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.503"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "422.381"
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                "name": "Unit cell volume"
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                        "value": "422.3814"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ir Ta", 
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            {
                "url": "http://www.crystallography.net/cod/1523600.html"
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        ], 
        "uid": "COD-1523600", 
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                        "value": "51"
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                        "value": "P m m a"
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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": "13.661"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "2.83"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.803"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "185.687"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523601.html"
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        ], 
        "uid": "COD-1523601", 
        "properties": [
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                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                        "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": "3.857"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "3.857"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.857"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "57.378"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "57.37847"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523602.html"
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        ], 
        "uid": "COD-1523602", 
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            {
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "8.644"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.644"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.16"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "528.020"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "528.0199"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523603.html"
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        ], 
        "uid": "COD-1523603", 
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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": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.536"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.536"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.025"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "506.389"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "506.3893"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523604.html"
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        ], 
        "uid": "COD-1523604", 
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            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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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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            {
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                        "value": "3.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "60.236"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "60.23629"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523605.html"
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        ], 
        "uid": "COD-1523605", 
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                        "value": "194"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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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": "4.577"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.577"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.322"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "150.980"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "150.9803"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523606.html"
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        ], 
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                        "value": "194"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.549"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.549"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.229"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "147.472"
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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/1523607.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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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.573"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.573"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.917"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "194.545"
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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/1523608.html"
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        ], 
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                        "value": "189"
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            {
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.498"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.498"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.936"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "191.636"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "191.6358"
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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/1523609.html"
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        ], 
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "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": "7.812"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.812"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.903"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "206.278"
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                "name": "Unit cell volume"
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                        "value": "206.2784"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "7.844"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.844"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "209.410"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "209.4104"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1523611.html"
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        ], 
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                        "value": "7.727"
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                        "value": "7.727"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523629.html"
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            {
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            {
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                        "value": "8.448"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "16.26"
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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": "1181.884"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Pt3 Sr7", 
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                "url": "http://www.crystallography.net/cod/1523632.html"
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        "uid": "COD-1523632", 
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "24.326"
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                "name": "Lattice parameter (b)"
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                        "value": "7.1"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cl4 H2 O2 Re", 
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                "url": "http://www.crystallography.net/cod/1523633.html"
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        "uid": "COD-1523633", 
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                        "value": "33"
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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": "10.834"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "11.089"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.517"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "662.803"
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                "name": "Unit cell volume"
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                        "value": "662.8026"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1523634.html"
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        "uid": "COD-1523634", 
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                        "value": "62"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.126"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.439"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.674"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "242.746"
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                "name": "Unit cell volume"
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            {
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                        "value": "242.7464"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523635.html"
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        ], 
        "uid": "COD-1523635", 
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                        "value": "190"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.794"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.794"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.893"
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                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "362.627"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "362.6267"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al37 Cu2 Fe12", 
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            {
                "url": "http://www.crystallography.net/cod/1523636.html"
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        ], 
        "uid": "COD-1523636", 
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                        "value": "108.07"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "15.603"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.9404"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.506"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1472.999"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ga2 Ni3 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1523637.html"
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        "uid": "COD-1523637", 
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                        "value": "191"
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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": "8.7"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "8.7"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.115"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "269.736"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523638.html"
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        ], 
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                        "value": "191"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "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": "4.976"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.976"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "3.218"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "69.005"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "69.00449"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523639.html"
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                        "value": "221"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "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": "4.2475"
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                "name": "Lattice parameter (a)"
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                        "value": "4.2475"
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                "name": "Lattice parameter (b)"
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                        "value": "4.2475"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "76.630"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "76.63023"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523640.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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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.82"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.82"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.915"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "159.249"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "159.2486"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523641.html"
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        ], 
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                        "value": "194"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "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": "4.862"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.862"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.969"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "163.141"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "163.1415"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523642.html"
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        ], 
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                        "value": "227"
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            {
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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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            {
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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": "Lattice parameter (a)"
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            {
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                        "value": "7.3"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523643.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "3.715"
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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/1523651.html"
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                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.315"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.315"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.288"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "104.904"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Rh5 Tb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1523666.html"
            }
        ], 
        "uid": "COD-1523666", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 6/m m m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.134"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.134"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.29"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "97.926"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "97.92636"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Rh2 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1523667.html"
            }
        ], 
        "uid": "COD-1523667", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "227"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F d -3 m :1"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.498"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.498"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.498"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "421.538"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "421.5376"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Rh5 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1523668.html"
            }
        ], 
        "uid": "COD-1523668", 
        "properties": [
            {
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                    {
                        "value": "191"
                    }
                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.141"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.141"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.294"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "98.285"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "98.28514"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Rh", 
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            {
                "url": "http://www.crystallography.net/cod/1523669.html"
            }
        ], 
        "uid": "COD-1523669", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.435"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.435"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.435"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "40.530"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "40.53033"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Rh5", 
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            {
                "url": "http://www.crystallography.net/cod/1523670.html"
            }
        ], 
        "uid": "COD-1523670", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.168"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.168"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.306"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "99.598"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "99.59779"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al3 Pd1.5 Pt0.5 U", 
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            {
                "url": "http://www.crystallography.net/cod/1523671.html"
            }
        ], 
        "uid": "COD-1523671", 
        "properties": [
            {
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                    {
                        "value": "191"
                    }
                ], 
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                "name": "Space group number"
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            {
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                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.363"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.363"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.1655"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "103.756"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Hf0.064 Th0.936", 
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            {
                "url": "http://www.crystallography.net/cod/1523672.html"
            }
        ], 
        "uid": "COD-1523672", 
        "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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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.07"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.07"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.07"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "130.324"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "130.3239"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Nb Pt2", 
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            {
                "url": "http://www.crystallography.net/cod/1523673.html"
            }
        ], 
        "uid": "COD-1523673", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "71"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "I m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.801"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.459"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.951"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "93.614"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "93.61365"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ni2 V", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1523674.html"
            }
        ], 
        "uid": "COD-1523674", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "71"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I m m m"
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                "units": "", 
                "name": "Space group"
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            {
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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": "2.559"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.641"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.549"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "69.395"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "69.39473"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Pd2 Ta", 
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            {
                "url": "http://www.crystallography.net/cod/1523675.html"
            }
        ], 
        "uid": "COD-1523675", 
        "properties": [
            {
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                    {
                        "value": "71"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "I m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.896"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.397"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.79"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "92.164"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "92.16413"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Pd2 V", 
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            {
                "url": "http://www.crystallography.net/cod/1523676.html"
            }
        ], 
        "uid": "COD-1523676", 
        "properties": [
            {
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                    {
                        "value": "71"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "2.75"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.25"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.751"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "85.101"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Mo Rh3", 
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            {
                "url": "http://www.crystallography.net/cod/1523677.html"
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        ], 
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                        "value": "194"
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            {
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                "units": "", 
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            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.456"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.456"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "112.142"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523678.html"
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        ], 
        "uid": "COD-1523678", 
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            {
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            {
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                        "value": "5.453"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.453"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "112.019"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523679.html"
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        ], 
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            {
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                        "value": "4.429"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.752"
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                "name": "Lattice parameter (b)"
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                        "value": "4.804"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "58.554"
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                "url": "http://www.crystallography.net/cod/1523680.html"
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        ], 
        "uid": "COD-1523680", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.487"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.487"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.385"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "114.333"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523681.html"
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        ], 
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            {
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            {
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                        "value": "4.452"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.76"
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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": "59.115"
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                "name": "Unit cell volume"
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                        "value": "59.11526"
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                "url": "http://www.crystallography.net/cod/1523682.html"
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                        "value": "90"
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            {
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            {
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                        "value": "4.596"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.596"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.39"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "80.307"
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                "name": "Unit cell volume"
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                        "value": "80.30733"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "4.786"
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                "name": "Lattice parameter (a)"
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                        "value": "4.786"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523684.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.01"
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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": "27.2709"
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                "url": "http://www.crystallography.net/cod/1523685.html"
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        ], 
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                        "value": "3.824"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "55.918"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523686.html"
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        ], 
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                        "value": "191"
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                        "value": "P 6/m m m"
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            {
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                        "value": "4.412"
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            {
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                        "value": "4.412"
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            {
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                        "value": "3.642"
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            {
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                        "value": "61.396"
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                "url": "http://www.crystallography.net/cod/1523687.html"
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        ], 
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            {
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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/1523688.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523689.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "5.134"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "url": "http://www.crystallography.net/cod/1523691.html"
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                "name": "Lattice parameter (a)"
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                        "value": "3.273"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523692.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.862"
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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": "8.403"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.785"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "4.744"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "190.748"
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                "name": "Unit cell volume"
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                        "value": "190.7484"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.56"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "6.96"
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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": [
                    {
                        "value": "154.470"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523700.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.58"
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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": "417.159"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523701.html"
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                "name": "Lattice parameter (c)"
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                        "value": "413.325"
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                        "value": "413.3247"
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                        "value": "47"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                        "value": "3931.010"
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                "url": "http://www.crystallography.net/cod/1523703.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.757"
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                "name": "Lattice parameter (b)"
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                        "value": "4.432"
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                "name": "Lattice parameter (c)"
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                        "value": "29.175"
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                "url": "http://www.crystallography.net/cod/1523704.html"
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                        "value": "90"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "3.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "4.8289"
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                        "value": "112.602"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "493.894"
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                "name": "Unit cell volume"
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                        "value": "493.8935"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523708.html"
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                "name": "Unit cell volume"
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                        "value": "12.74"
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                "name": "Lattice parameter (a)"
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                        "value": "7.4635"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "9.321"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "886.287"
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                "name": "Unit cell volume"
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                    {
                        "value": "886.2872"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523711.html"
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        "uid": "COD-1523711", 
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            {
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            {
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                        "value": "4.0893"
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                "name": "Lattice parameter (a)"
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                    {
                        "value": "15.993"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "27.092"
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                "name": "Lattice parameter (c)"
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                        "value": "1771.822"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523712.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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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.738"
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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": "149.035"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523713.html"
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        "uid": "COD-1523713", 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.3"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "14.19"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "269.085"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523714.html"
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                        "value": "I 4/m"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "9.88"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.61"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "645.231"
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                "name": "Unit cell volume"
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                        "value": "645.2312"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523715.html"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "9.86"
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                "name": "Lattice parameter (a)"
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                        "value": "5.6477"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "19.127"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.452"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.452"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "41.135"
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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/1523717.html"
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            {
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                        "value": "4.227"
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                "name": "Lattice parameter (a)"
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                        "value": "4.227"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.244"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "173.987"
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                "name": "Unit cell volume"
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                        "value": "173.9867"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "4.3315"
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                "name": "Lattice parameter (b)"
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                        "value": "4.3315"
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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": "81.26714"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523719.html"
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            {
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                        "value": "5.404"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.404"
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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": "107.309"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.383"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.782"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.477"
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                "units": "$\\AA$", 
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "15.346"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.275"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "4.275"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.311"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "188.440"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "188.44"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ga1.5 Gd Ni3.5", 
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            {
                "url": "http://www.crystallography.net/cod/1523734.html"
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        ], 
        "uid": "COD-1523734", 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.026"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.026"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.044"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "88.468"
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                "name": "Unit cell volume"
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                        "value": "88.46812"
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    {
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        "chemicalFormula": "Ga1.6 Ho Ni3.4", 
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                "url": "http://www.crystallography.net/cod/1523735.html"
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        ], 
        "uid": "COD-1523735", 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.967"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.056"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "86.660"
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    {
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                "url": "http://www.crystallography.net/cod/1523736.html"
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        ], 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "8.78"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.78"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.07"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "271.715"
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                "name": "Unit cell volume"
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                        "value": "271.7153"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ga1.94 Ho Ni0.06", 
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                "url": "http://www.crystallography.net/cod/1523737.html"
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        ], 
        "uid": "COD-1523737", 
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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": "4.199"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.199"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.053"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "61.887"
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                        "value": "61.88693"
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        "chemicalFormula": "Ga1.2 La Ni3.8", 
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                "url": "http://www.crystallography.net/cod/1523738.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.104"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.07"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "91.822"
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                "url": "http://www.crystallography.net/cod/1523739.html"
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        ], 
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                "name": "Lattice parameter (b)"
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                        "value": "4.04"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                        "value": "4.076"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "89.666"
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                        "value": "89.66561"
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                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "5.275"
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                "name": "Lattice parameter (b)"
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                        "value": "4.046"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "97.499"
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                        "value": "97.49929"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Unit cell volume"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.033"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.033"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.06"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "89.066"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "89.0657"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ga2.7 Ni2.3 Sm", 
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            {
                "url": "http://www.crystallography.net/cod/1523745.html"
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        ], 
        "uid": "COD-1523745", 
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            {
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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 ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "5.253"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.253"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.037"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "96.473"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "96.47264"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ga1.5 Ni3.5 Tb", 
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            {
                "url": "http://www.crystallography.net/cod/1523746.html"
            }
        ], 
        "uid": "COD-1523746", 
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            {
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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 ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.019"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.019"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.042"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "88.178"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "88.17822"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ga1.5 Ni3.5 Tm", 
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            {
                "url": "http://www.crystallography.net/cod/1523747.html"
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        ], 
        "uid": "COD-1523747", 
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            {
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.05"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "85.593"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "85.59326"
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                ], 
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ga1.6 Ni3.4 Yb", 
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            {
                "url": "http://www.crystallography.net/cod/1523748.html"
            }
        ], 
        "uid": "COD-1523748", 
        "properties": [
            {
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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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.96"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.96"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.02"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "85.649"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "85.64855"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Au0.752 Ga3.248 Yb", 
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            {
                "url": "http://www.crystallography.net/cod/1523749.html"
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        ], 
        "uid": "COD-1523749", 
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            {
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                    {
                        "value": "139"
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            {
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                        "value": "I 4/m m m"
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            {
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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": "4.1831"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.1831"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.278"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "197.346"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "197.3461"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu0.352 Ga3.648 Yb", 
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            {
                "url": "http://www.crystallography.net/cod/1523750.html"
            }
        ], 
        "uid": "COD-1523750", 
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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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            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "4.2037"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.2037"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.894"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "192.509"
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                ], 
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "192.5089"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523751.html"
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        ], 
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "4.2331"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.2331"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.893"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "195.193"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "195.1931"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523752.html"
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        ], 
        "uid": "COD-1523752", 
        "properties": [
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                    {
                        "value": "31"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.158"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.342"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.452"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1455.115"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ga5 Ir U", 
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            {
                "url": "http://www.crystallography.net/cod/1523753.html"
            }
        ], 
        "uid": "COD-1523753", 
        "properties": [
            {
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                    {
                        "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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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.317"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.317"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.745"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "125.703"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "125.7031"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523754.html"
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        ], 
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                        "value": "90"
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                        "value": "124.71"
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                        "value": "90"
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            {
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                        "value": "20.734"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.119"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "15.338"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1076.810"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "1076.81"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523755.html"
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        ], 
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            {
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "99.32"
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            {
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                        "value": "10.273"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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                        "value": "8.357"
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                "name": "Lattice parameter (b)"
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                        "value": "4.225"
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                "name": "Lattice parameter (c)"
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                        "value": "357.934"
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                "url": "http://www.crystallography.net/cod/1523756.html"
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                        "value": "194"
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                        "value": "4.111"
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                "name": "Lattice parameter (a)"
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                        "value": "4.111"
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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/1523757.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/1523758.html"
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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": "4.958"
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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/1523759.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523760.html"
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                "name": "Lattice parameter (a)"
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                        "value": "2.886"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "24.03748"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "28.377"
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                "name": "Unit cell volume"
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                        "value": "28.37709"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523763.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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                        "value": "3.164"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.164"
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                "name": "Lattice parameter (b)"
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                        "value": "3.164"
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                "name": "Lattice parameter (c)"
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                        "value": "31.674"
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                "name": "Unit cell volume"
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                        "value": "31.67448"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523764.html"
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        ], 
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                "name": "Space group number"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "2.8651"
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                "name": "Lattice parameter (a)"
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                        "value": "2.8651"
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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": "23.519"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "23.51903"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523765.html"
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            {
                "doi": "10.1016/0039-6028(86)90464-4"
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                "name": "Space group number"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "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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                "name": "Lattice parameter (c)"
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                        "value": "195.112"
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                "name": "Unit cell volume"
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                "name": "Space group number"
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                        "value": "7.695"
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                "name": "Unit cell volume"
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "4.894"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.894"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.966"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "82.264"
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                "name": "Unit cell volume"
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                        "value": "82.26427"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523790.html"
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        ], 
        "uid": "COD-1523790", 
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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": "4.841"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.841"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.965"
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                "name": "Lattice parameter (c)"
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                        "value": "80.47186"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523791.html"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "4.32"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.416"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "71.372"
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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/1523792.html"
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            {
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                        "value": "4.209"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.209"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.095"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "62.826"
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                "name": "Unit cell volume"
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                        "value": "62.82643"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523793.html"
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                        "value": "F d -3 m :1"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.054"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.054"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.054"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "350.999"
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                "name": "Unit cell volume"
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                        "value": "350.9994"
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                "url": "http://www.crystallography.net/cod/1523794.html"
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            {
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                        "value": "6.385"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.385"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "6.41"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "5.656"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "90"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.859"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.859"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "114.720"
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                "name": "Unit cell volume"
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                        "value": "114.7204"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523797.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.191"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.191"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.191"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "73.613"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "73.61274"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523798.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": "113.169"
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                "name": "Unit cell volume"
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                        "value": "113.1692"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523799.html"
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            {
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                        "value": "90"
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            {
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                        "value": "4.878"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.878"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.878"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "116.071"
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                "name": "Unit cell volume"
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                        "value": "116.0714"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "113.732"
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                "name": "Unit cell volume"
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        "chemicalFormula": "La0.5 Sn3 Th0.5", 
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                "url": "http://www.crystallography.net/cod/1523801.html"
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                "url": "http://www.crystallography.net/cod/1523802.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523803.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523804.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1523805.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.024"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "30.080"
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                        "value": "90"
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                        "value": "2.96"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.96"
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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": "25.934"
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                "name": "Unit cell volume"
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                        "value": "25.93434"
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            {
                "url": "http://www.crystallography.net/cod/1523809.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.7087"
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                        "value": "2.7087"
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                        "value": "4.2904"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "27.262"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "27.26153"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523810.html"
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        ], 
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                        "value": "166"
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                "name": "Space group number"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.576"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.576"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "13.068"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "144.722"
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                "name": "Unit cell volume"
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                        "value": "144.7221"
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                "name": "Space group number"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.591"
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            {
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                "units": "$\\AA$", 
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "46.307"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.397"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.397"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.364"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "110.083"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Rh2 Sr", 
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            {
                "url": "http://www.crystallography.net/cod/1523824.html"
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        ], 
        "uid": "COD-1523824", 
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            {
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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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                "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": "7.695"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.695"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.695"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "455.644"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "455.6443"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523825.html"
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        ], 
        "uid": "COD-1523825", 
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                        "value": "227"
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                        "value": "F d -3 m :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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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.849"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.849"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.849"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "483.552"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "483.5518"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523826.html"
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        ], 
        "uid": "COD-1523826", 
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                        "value": "142"
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                        "value": "I 41/a c d :1"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.42"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.42"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.57"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2421.833"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Mg51.04 Zn19.8", 
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            {
                "url": "http://www.crystallography.net/cod/1523827.html"
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        ], 
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                        "value": "71"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "14.083"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.486"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.025"
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                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2861.189"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Ca O5 Si Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1523828.html"
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        ], 
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                    {
                        "value": "15"
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                "name": "Space group number"
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            {
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                    {
                        "value": "A 1 2/a 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "113.4"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.149"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.906"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.667"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "389.570"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "389.5696"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523829.html"
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        ], 
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                        "value": "62"
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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": "14.83"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.43"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.51"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "2306.055"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523830.html"
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        ], 
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                        "value": "229"
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                        "value": "I m -3 m"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.53"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.53"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.53"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "43.987"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "43.98698"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523831.html"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.676"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.676"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.676"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "905.915"
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                "name": "Unit cell volume"
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                        "value": "905.9152"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523832.html"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.69"
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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": "184.220"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "184.22"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523833.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": "5.083"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.083"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.083"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "131.329"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "131.3289"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523834.html"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.27"
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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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                "url": "http://www.crystallography.net/cod/1523835.html"
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                        "value": "5.273"
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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/1523836.html"
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                        "value": "4.937"
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                "name": "Lattice parameter (a)"
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                        "value": "4.937"
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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/1523837.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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            {
                "scalars": [
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                "url": "http://www.crystallography.net/cod/1523838.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": "5.387"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1523839.html"
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                "name": "Lattice parameter (c)"
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                        "value": "167.699"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "11.954"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "1201.773"
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                "name": "Unit cell volume"
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                        "value": "453.1618"
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                        "value": "227"
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                        "value": "F d -3 m :1"
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.464"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.464"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.464"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "415.829"
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                "name": "Unit cell volume"
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        "chemicalFormula": "U Zr", 
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                "url": "http://www.crystallography.net/cod/1523847.html"
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        ], 
        "uid": "COD-1523847", 
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                        "value": "229"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.546"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.546"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.546"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "44.588"
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                        "value": "44.58781"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523848.html"
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        ], 
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            {
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                        "value": "120"
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            {
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            {
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                        "value": "2.75"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.418"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "28.935"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523849.html"
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        ], 
        "uid": "COD-1523849", 
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                        "value": "63"
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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": "4.452"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.331"
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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": [
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                        "value": "211.619"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "211.6194"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523850.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "56.490"
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                "name": "Unit cell volume"
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                        "value": "56.49049"
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                "name": "Unit cell volume"
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        ], 
        "uid": "COD-1523851", 
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                        "value": "P 6/m m m"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.958"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.958"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.64"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "77.490"
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                "name": "Unit cell volume"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.411"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.411"
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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": "49.988"
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                "name": "Unit cell volume"
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                        "value": "49.98772"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.779"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.779"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "53.967"
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                "name": "Unit cell volume"
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                        "value": "53.9673"
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            {
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                        "value": "3.799"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "54.829"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "54.82869"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523855.html"
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        ], 
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                "name": "Unit cell volume"
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                        "value": "51.43735"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "4.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "103.162"
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                "name": "Unit cell volume"
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            {
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                        "value": "103.1617"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1523858.html"
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        ], 
        "uid": "COD-1523858", 
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                    {
                        "value": "191"
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                        "value": "P 6/m m m"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.929"
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                "name": "Lattice parameter (a)"
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                        "value": "4.929"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1523859.html"
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        ], 
        "uid": "COD-1523859", 
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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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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.67"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.67"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "101.848"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1523860.html"
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        ], 
        "uid": "COD-1523860", 
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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": "3.491"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.491"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.491"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "42.545"
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                "name": "Unit cell volume"
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                        "value": "42.5451"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1523861.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.881"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.881"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.881"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "58.456"
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                "name": "Unit cell volume"
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                        "value": "58.45625"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523862.html"
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        ], 
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.898"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "3.898"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.898"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "59.228"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "59.22779"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523863.html"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.744"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.744"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.744"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "52.482"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "56.978"
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                "name": "Unit cell volume"
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                        "value": "56.97774"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.66"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.66"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "49.028"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "49.0279"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "50.243"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "50.24341"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1523867.html"
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        ], 
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                "name": "Space group"
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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": "3.632"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.632"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.632"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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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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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.77"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "3.885"
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                "name": "Lattice parameter (a)"
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                        "value": "3.794"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.898"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.898"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.898"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "492.665"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Nd Tm", 
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            {
                "url": "http://www.crystallography.net/cod/1523915.html"
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        ], 
        "uid": "COD-1523915", 
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                        "value": "194"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.6"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.5"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "129.072"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Gd0.5 Nd0.5", 
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                "url": "http://www.crystallography.net/cod/1523916.html"
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        ], 
        "uid": "COD-1523916", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.7"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.7"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "138.714"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523917.html"
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        ], 
        "uid": "COD-1523917", 
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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": "3.69"
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                "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": [
                    {
                        "value": "11.85"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "139.734"
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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/1523918.html"
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        ], 
        "uid": "COD-1523918", 
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                        "value": "225"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.68"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.68"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.68"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "183.250"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523919.html"
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                        "value": "182"
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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": "4.835"
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                "name": "Lattice parameter (a)"
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                        "value": "4.835"
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                "name": "Lattice parameter (b)"
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                        "value": "4.535"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "91.812"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523920.html"
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                        "value": "3.01"
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                "name": "Lattice parameter (a)"
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                        "value": "3.01"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.01"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "27.271"
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                "url": "http://www.crystallography.net/cod/1523921.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.132"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.132"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.132"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "230.572"
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                "name": "Unit cell volume"
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                        "value": "230.5719"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.941"
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                "name": "Lattice parameter (a)"
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                        "value": "5.941"
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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": "209.690"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "209.6904"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523923.html"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "228.4353"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523925.html"
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        ], 
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            {
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                "url": "http://www.crystallography.net/cod/1523926.html"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523963.html"
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                "url": "http://www.crystallography.net/cod/1523966.html"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "5.03"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.978"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "87.163"
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                "name": "Unit cell volume"
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                        "value": "87.16285"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Br4 Cd Cs2", 
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            {
                "url": "http://www.crystallography.net/cod/1523975.html"
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        "uid": "COD-1523975", 
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            {
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                    {
                        "value": "62"
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            {
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                    {
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            {
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                    {
                        "value": "10.235"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "7.946"
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                "name": "Lattice parameter (b)"
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                        "value": "13.977"
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                "name": "Lattice parameter (c)"
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                        "value": "1136.712"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Br5 Cs3 Mn", 
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            {
                "url": "http://www.crystallography.net/cod/1523976.html"
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        "uid": "COD-1523976", 
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                    {
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            {
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                        "value": "90"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "9.596"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.57"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1433.736"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523977.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": "8.431"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.431"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.497"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1030.472"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523978.html"
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        "uid": "COD-1523978", 
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            {
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                        "value": "140"
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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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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.4"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "14.738"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1039.913"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523979.html"
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        ], 
        "uid": "COD-1523979", 
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            {
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.687"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.006"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.687"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1102.781"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523980.html"
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            {
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                        "value": "8.714"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.914"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523981.html"
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            {
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                        "value": "90"
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                        "value": "8.712"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.845"
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                "name": "Lattice parameter (b)"
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                        "value": "14.15"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "473.992"
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            {
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                        "value": "473.9916"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523982.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.869"
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                "name": "Lattice parameter (a)"
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                        "value": "2.869"
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                "name": "Lattice parameter (b)"
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                        "value": "2.869"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "23.615"
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                "name": "Unit cell volume"
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                        "value": "23.6152"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523983.html"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "2.8664"
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                "name": "Lattice parameter (b)"
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                        "value": "2.8664"
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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": "23.55106"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523984.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.155"
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                "name": "Lattice parameter (b)"
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                        "value": "5.0128"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "516.940"
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                "name": "Unit cell volume"
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                        "value": "516.9401"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "371.695"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1523986.html"
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        ], 
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "4.956"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.956"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.993"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "84.936"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "84.93614"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cl4 H2 Hg K2 O", 
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            {
                "url": "http://www.crystallography.net/cod/1523998.html"
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        ], 
        "uid": "COD-1523998", 
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                    {
                        "value": "55"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "8.258"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.662"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.925"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "859.520"
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                "name": "Unit cell volume"
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            {
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                        "value": "859.5203"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1523999.html"
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        ], 
        "uid": "COD-1523999", 
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                        "value": "127"
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                        "value": "P 4/m b m"
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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": "12.355"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.355"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.8617"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "589.473"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "589.4731"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524000.html"
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        ], 
        "uid": "COD-1524000", 
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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": "3.9115"
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                "name": "Lattice parameter (a)"
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                        "value": "3.9115"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.9115"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "59.845"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "59.84529"
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            {
                "url": "http://www.crystallography.net/cod/1524001.html"
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        ], 
        "uid": "COD-1524001", 
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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": "5.024"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.024"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.024"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "126.809"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "126.8087"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Dy0.34 Th0.66", 
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            {
                "url": "http://www.crystallography.net/cod/1524002.html"
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        ], 
        "uid": "COD-1524002", 
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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": "5.064"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.064"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.064"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "129.862"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "129.8617"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524003.html"
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        ], 
        "uid": "COD-1524003", 
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            {
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.607"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.607"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "64.111"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "64.1114"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524004.html"
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        ], 
        "uid": "COD-1524004", 
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.08"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "131.097"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "131.0965"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524005.html"
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        ], 
        "uid": "COD-1524005", 
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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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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.772"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.772"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.772"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "310.564"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "310.5638"
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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/1524006.html"
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        ], 
        "uid": "COD-1524006", 
        "properties": [
            {
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                    {
                        "value": "221"
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            {
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                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.428"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.428"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.428"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "40.283"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "40.28306"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1524007.html"
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        ], 
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                        "value": "229"
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                        "value": "I m -3 m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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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": "2.9"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "2.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "24.389"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1524008.html"
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        ], 
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        "properties": [
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                        "value": "229"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
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            {
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                        "value": "3.003"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.003"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "27.081"
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                "url": "http://www.crystallography.net/cod/1524009.html"
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        "uid": "COD-1524009", 
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                    {
                        "value": "186"
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            {
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            {
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                "url": "http://www.crystallography.net/cod/1524010.html"
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        "uid": "COD-1524010", 
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                "url": "http://www.crystallography.net/cod/1524011.html"
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        "uid": "COD-1524011", 
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                        "value": "10.083"
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                        "value": "10.083"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.165"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.165"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "234.315"
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                        "value": "234.3145"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524013.html"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "89.558"
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                        "value": "89.55779"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "7.265"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.265"
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            {
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                        "value": "7.265"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "383.448"
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                        "value": "383.4483"
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                "url": "http://www.crystallography.net/cod/1524017.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": "4.245"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.245"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.55"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "190.111"
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                        "value": "190.1113"
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        ], 
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                        "value": "90"
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                        "value": "120"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                        "value": "83.230"
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                "name": "Unit cell volume"
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                        "value": "83.23018"
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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": "81.016"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524020.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1524032.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "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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                    {
                        "value": "10.932"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.932"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.776"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "804.797"
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                "name": "Unit cell volume"
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            {
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                        "value": "804.7966"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Ce Cu4 Ga", 
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            {
                "url": "http://www.crystallography.net/cod/1524043.html"
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        ], 
        "uid": "COD-1524043", 
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            {
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                    {
                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.182"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.182"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.15"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "96.510"
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                "name": "Unit cell volume"
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                        "value": "96.51028"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ba Ge8 K2 O18", 
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            {
                "url": "http://www.crystallography.net/cod/1524044.html"
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        ], 
        "uid": "COD-1524044", 
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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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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.729"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.729"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.278"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2296.755"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524045.html"
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        ], 
        "uid": "COD-1524045", 
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                    {
                        "value": "191"
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                        "value": "P 6/m m m"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.001"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.001"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.034"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "87.374"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "87.3736"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Eu Ni2.5 Zn2.5", 
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            {
                "url": "http://www.crystallography.net/cod/1524046.html"
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        ], 
        "uid": "COD-1524046", 
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                        "value": "191"
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                        "value": "P 6/m m m"
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            {
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.156"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.156"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.092"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "94.209"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "94.20894"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524047.html"
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        ], 
        "uid": "COD-1524047", 
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.437"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.437"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.316"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "110.492"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524048.html"
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        ], 
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            {
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                        "value": "194"
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            {
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.295"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.295"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "159.768"
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                "name": "Unit cell volume"
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            {
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                        "value": "159.7675"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524049.html"
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        ], 
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                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.258"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.258"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.36"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "84.160"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "84.16019"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524050.html"
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        ], 
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            {
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.1476"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.1476"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.1476"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "365.158"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "365.1579"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524051.html"
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        ], 
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                        "value": "227"
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            {
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                        "value": "F d -3 m :1"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.1445"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.1445"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.1445"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "364.683"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1524052.html"
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        ], 
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            {
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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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            {
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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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                        "value": "7.1452"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.1452"
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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": "364.790"
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                "name": "Unit cell volume"
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                        "value": "364.7902"
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        ]
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.1183"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "360.686"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524054.html"
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                        "value": "95.28"
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            {
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                    {
                        "value": "10.878"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.042"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "6.435"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524055.html"
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        ], 
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            {
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            {
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                        "value": "4.053"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.053"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.053"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "66.578"
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                        "value": "66.57786"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524056.html"
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        ], 
        "uid": "COD-1524056", 
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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": "9.751"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.751"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.332"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "768.429"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "768.4289"
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                "url": "http://www.crystallography.net/cod/1524057.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.345"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.345"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.048"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "351.538"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524058.html"
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        ], 
        "uid": "COD-1524058", 
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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": "8.67"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.67"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "788.990"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "788.9899"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524059.html"
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        ], 
        "uid": "COD-1524059", 
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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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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.567"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.06"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "371.371"
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                "name": "Unit cell volume"
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            {
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                        "value": "371.3711"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524060.html"
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        ], 
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                        "value": "71"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "8.431"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.613"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.009"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "363.735"
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                "name": "Unit cell volume"
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            {
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                        "value": "363.7345"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "74"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.139"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.517"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "200.686"
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                "name": "Unit cell volume"
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            {
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                        "value": "200.6855"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524062.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.255"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.255"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1234.971"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524063.html"
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        ], 
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                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
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                        "value": "7.758"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.503"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.2"
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            {
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                        "value": "672.856"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524064.html"
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                "name": "Space group number"
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            {
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            {
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            {
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                        "value": "7.29"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "387.4205"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1524065.html"
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        ], 
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                "url": "http://www.crystallography.net/cod/1524090.html"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.335"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.335"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.335"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1456.346"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "In Nb O4", 
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            {
                "url": "http://www.crystallography.net/cod/1524100.html"
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        ], 
        "uid": "COD-1524100", 
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            {
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                    {
                        "value": "13"
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                    {
                        "value": "P 1 2/a 1"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "91.13"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.144"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.7709"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.8355"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "143.516"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "143.5164"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cu0.95 Sb0.05", 
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            {
                "url": "http://www.crystallography.net/cod/1524101.html"
            }
        ], 
        "uid": "COD-1524101", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.67"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.67"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.67"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "49.431"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "49.43087"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Li1.8 N4 Ta2.2", 
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            {
                "url": "http://www.crystallography.net/cod/1524102.html"
            }
        ], 
        "uid": "COD-1524102", 
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            {
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                    {
                        "value": "225"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.3073"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.3073"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.3073"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "79.913"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "79.91262"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524103.html"
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        ], 
        "uid": "COD-1524103", 
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            {
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                    {
                        "value": "221"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.873"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.873"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.873"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "58.095"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "58.0955"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cr0.2 Pt0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1524104.html"
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        ], 
        "uid": "COD-1524104", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F m -3 m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.876"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.876"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.876"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "58.231"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "58.2306"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524105.html"
            }
        ], 
        "uid": "COD-1524105", 
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            {
                "scalars": [
                    {
                        "value": "151"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 31 1 2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.2"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "29.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "696.900"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "696.8996"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "B4 Ca2 Cl H21 O18", 
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            {
                "url": "http://www.crystallography.net/cod/1524106.html"
            }
        ], 
        "uid": "COD-1524106", 
        "properties": [
            {
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                    {
                        "value": "15"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "96.705"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "22.783"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.745"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.066"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "3179.054"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524107.html"
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        ], 
        "uid": "COD-1524107", 
        "properties": [
            {
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                    {
                        "value": "160"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R 3 m :H"
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                        "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": "6.092"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.092"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.173"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "262.683"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu5 Sr", 
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            {
                "url": "http://www.crystallography.net/cod/1524108.html"
            }
        ], 
        "uid": "COD-1524108", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.261"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.261"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.058"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "97.270"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "97.27009"
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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/1524109.html"
            }
        ], 
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        "properties": [
            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.042"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.042"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.925"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "866.765"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "866.7654"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Cd58 La13", 
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            {
                "url": "http://www.crystallography.net/cod/1524110.html"
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        ], 
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        "properties": [
            {
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                        "value": "194"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "15.85"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.85"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3400.542"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd3 Lu", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524111.html"
            }
        ], 
        "uid": "COD-1524111", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "63"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C m c m"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.14"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.517"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.771"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "358.261"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd58 Nd13", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524112.html"
            }
        ], 
        "uid": "COD-1524112", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.61"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.61"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.44"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3258.245"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd58 Pr13", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524113.html"
            }
        ], 
        "uid": "COD-1524113", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.52"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3317.223"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd3 Tb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524114.html"
            }
        ], 
        "uid": "COD-1524114", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "63"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C m c m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.963"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.851"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "370.539"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "370.5393"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd3 Tb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524115.html"
            }
        ], 
        "uid": "COD-1524115", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.585"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.585"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.925"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "184.947"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "184.9475"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd3 Tm", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524116.html"
            }
        ], 
        "uid": "COD-1524116", 
        "properties": [
            {
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                    {
                        "value": "63"
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                "units": "", 
                "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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                "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": "7.103"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.617"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.795"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "361.603"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "361.6032"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cd3 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1524117.html"
            }
        ], 
        "uid": "COD-1524117", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "63"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "C m c m"
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.044"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.864"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.837"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "370.156"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "370.1563"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd58 Y13", 
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            {
                "url": "http://www.crystallography.net/cod/1524118.html"
            }
        ], 
        "uid": "COD-1524118", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P 63/m m c"
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                "units": "", 
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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"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.35"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.24"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3109.799"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd58 Sm13", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524119.html"
            }
        ], 
        "uid": "COD-1524119", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "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": "15.51"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.51"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.36"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3199.967"
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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/1524120.html"
            }
        ], 
        "uid": "COD-1524120", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 4/m m m"
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                "units": "", 
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.695"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.695"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.586"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "62.613"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "62.61277"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524121.html"
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        ], 
        "uid": "COD-1524121", 
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            {
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                    {
                        "value": "29"
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                "name": "Space group number"
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            {
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                    {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.288"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.54"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "503.577"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "503.5773"
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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/1524122.html"
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        ], 
        "uid": "COD-1524122", 
        "properties": [
            {
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                    {
                        "value": "59"
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                "name": "Space group number"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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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": "5.49"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.32"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.74"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "112.418"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "112.4176"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Co2 Sc0.4 Ti0.2 Y0.4", 
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            {
                "url": "http://www.crystallography.net/cod/1524123.html"
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        ], 
        "uid": "COD-1524123", 
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                    {
                        "value": "227"
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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": "6.962"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.962"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.962"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "337.444"
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                "name": "Unit cell volume"
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                    {
                        "value": "337.4442"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Fe1.7 Ga0.3 Sc", 
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            {
                "url": "http://www.crystallography.net/cod/1524124.html"
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        ], 
        "uid": "COD-1524124", 
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            {
                "scalars": [
                    {
                        "value": "90"
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            {
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                    {
                        "value": "7.065"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.065"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.065"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "352.644"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cr0.5 Cu1.5 La Ni3", 
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            {
                "url": "http://www.crystallography.net/cod/1524125.html"
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        ], 
        "uid": "COD-1524125", 
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                    {
                        "value": "191"
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                        "value": "P 6/m m m"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.052"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.052"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.025"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "88.966"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "88.96583"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Cu Fe La Ni3", 
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            {
                "url": "http://www.crystallography.net/cod/1524126.html"
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        ], 
        "uid": "COD-1524126", 
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            {
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                    {
                        "value": "191"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.072"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.072"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.035"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "89.894"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "89.8944"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Co4 Na10 O9", 
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            {
                "url": "http://www.crystallography.net/cod/1524127.html"
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        ], 
        "uid": "COD-1524127", 
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            {
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                    {
                        "value": "2"
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                        "value": "119.967"
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                        "value": "87.891"
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                        "value": "116.757"
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            {
                "scalars": [
                    {
                        "value": "12.181"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.527"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.322"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "648.582"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "648.5814"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524128.html"
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        ], 
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                        "value": "227"
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.255"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.255"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.255"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "381.867"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "381.8671"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524129.html"
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        ], 
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                    {
                        "value": "227"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.23"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.23"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "377.933"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "377.9331"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524130.html"
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        ], 
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                        "value": "191"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.873"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.873"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.01"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "82.465"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "82.46466"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524131.html"
            }
        ], 
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        "properties": [
            {
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                    {
                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "8.55"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.55"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.799"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "350.819"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "350.8189"
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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/1524132.html"
            }
        ], 
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        "properties": [
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                    {
                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.002"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.002"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.964"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "85.892"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "85.89178"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1524133.html"
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        ], 
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        "properties": [
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                        "value": "191"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.854"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.854"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.964"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "80.884"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "80.88422"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Co Ho3", 
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            {
                "url": "http://www.crystallography.net/cod/1524134.html"
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        ], 
        "uid": "COD-1524134", 
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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 ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.92"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.293"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.213"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "399.543"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "399.5429"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524135.html"
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        ], 
        "uid": "COD-1524135", 
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                    {
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.027"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.027"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.027"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "346.984"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu5 Er", 
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            {
                "url": "http://www.crystallography.net/cod/1524136.html"
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        ], 
        "uid": "COD-1524136", 
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            {
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                    {
                        "value": "216"
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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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                        "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": "7.003"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.003"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.003"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "343.441"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "343.4412"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Cu5 Ho", 
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            {
                "url": "http://www.crystallography.net/cod/1524137.html"
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        ], 
        "uid": "COD-1524137", 
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            {
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                    {
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.016"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.016"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.016"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "345.357"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "345.3574"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524138.html"
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        ], 
        "uid": "COD-1524138", 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.691"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.691"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.691"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "299.553"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "299.5526"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524139.html"
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        ], 
        "uid": "COD-1524139", 
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            {
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                        "value": "62"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.06"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.034"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.049"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "407.729"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "407.7285"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524140.html"
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        ], 
        "uid": "COD-1524140", 
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            {
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                        "value": "227"
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            {
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.898"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.898"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.898"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "328.223"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "328.2234"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524141.html"
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        ], 
        "uid": "COD-1524141", 
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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 ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.181"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.181"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.181"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "32.188"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "32.18778"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1524142.html"
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        ], 
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                        "value": "221"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.91"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "59.776"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "59.77647"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524143.html"
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        ], 
        "uid": "COD-1524143", 
        "properties": [
            {
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                        "value": "225"
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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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            {
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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": "5.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "210.645"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "210.6449"
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                "name": "Unit cell volume"
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        ], 
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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": "7.114"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.114"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.114"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "360.032"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "360.0324"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.507"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.507"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.065"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.126"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "22.12584"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Co0.9 Sn0.1", 
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            {
                "url": "http://www.crystallography.net/cod/1524157.html"
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        "uid": "COD-1524157", 
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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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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "2.522"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.522"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.159"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "22.909"
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                "name": "Unit cell volume"
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                        "value": "22.90919"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524158.html"
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        ], 
        "uid": "COD-1524158", 
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                    {
                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.268"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.268"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.268"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "34.902"
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                "name": "Unit cell volume"
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                        "value": "34.90166"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe0.67 Ga0.33", 
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            {
                "url": "http://www.crystallography.net/cod/1524159.html"
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        ], 
        "uid": "COD-1524159", 
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                        "value": "229"
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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": "2.917"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.917"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.917"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "24.820"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "24.82043"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe0.8 Ga0.2", 
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            {
                "url": "http://www.crystallography.net/cod/1524160.html"
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        ], 
        "uid": "COD-1524160", 
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            {
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                        "value": "229"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "2.907"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.907"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.907"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.566"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "24.56604"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Fe2 Ga Ni", 
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            {
                "url": "http://www.crystallography.net/cod/1524161.html"
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        ], 
        "uid": "COD-1524161", 
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                        "value": "225"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.78"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.78"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.78"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "193.101"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "193.1006"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Fe0.85 Ge0.15", 
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            {
                "url": "http://www.crystallography.net/cod/1524162.html"
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        ], 
        "uid": "COD-1524162", 
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "2.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "2.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "24.389"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe2 Mo0.2 Zr0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1524163.html"
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        ], 
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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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.05"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "350.403"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "350.4026"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524164.html"
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        ], 
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.52"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.52"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.062"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "22.339"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "22.33941"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524165.html"
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        ], 
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        "properties": [
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                    {
                        "value": "225"
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            {
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                    {
                        "value": "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": "5.805"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.805"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.805"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "195.617"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524166.html"
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        ], 
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            {
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                        "value": "216"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "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": "6.054"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.054"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.054"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "221.885"
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                "name": "Unit cell volume"
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            {
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                        "value": "221.8846"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524167.html"
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            {
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                        "value": "90"
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            {
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                        "value": "2.842"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.842"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "2.842"
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                "name": "Lattice parameter (c)"
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                        "value": "22.955"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524168.html"
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        ], 
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            {
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            {
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                        "value": "5.737"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.737"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.737"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1524169.html"
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        ], 
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            {
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            {
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                        "value": "5.716"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.716"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.716"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "186.757"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524170.html"
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        ], 
        "uid": "COD-1524170", 
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                        "value": "194"
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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": "4.175"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.175"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.279"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "79.688"
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524171.html"
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        ], 
        "uid": "COD-1524171", 
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            {
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                        "value": "221"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.429"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.429"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.429"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "40.318"
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                "name": "Unit cell volume"
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                        "value": "40.31832"
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                "url": "http://www.crystallography.net/cod/1524172.html"
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        ], 
        "uid": "COD-1524172", 
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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": "4.9686"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.9686"
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                "name": "Lattice parameter (b)"
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                        "value": "4.0094"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "85.719"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524173.html"
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        ], 
        "uid": "COD-1524173", 
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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": "4.9844"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.9844"
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                "name": "Lattice parameter (b)"
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                        "value": "4.0037"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "86.143"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "86.14258"
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            {
                "url": "http://www.crystallography.net/cod/1524174.html"
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        ], 
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                        "value": "191"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.9943"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.9943"
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                "name": "Lattice parameter (b)"
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                        "value": "3.9983"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "86.368"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "86.36848"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524175.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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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.87"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.87"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.002"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "82.199"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "82.19882"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524176.html"
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        ], 
        "uid": "COD-1524176", 
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            {
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                        "value": "62"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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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": "5.484"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.342"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.034"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "488.096"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "488.0959"
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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/1524177.html"
            }
        ], 
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                        "value": "14"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90.43"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "13.105"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.201"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.366"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1129.312"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524178.html"
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        ], 
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        "properties": [
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                        "value": "P 4/m m m"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "2.741"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.741"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.644"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "27.378"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "27.37767"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524179.html"
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                        "value": "75"
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                    {
                        "value": "9.888"
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                "name": "Lattice parameter (a)"
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                    {
                        "value": "9.888"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "9.121"
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                "name": "Lattice parameter (c)"
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                        "value": "891.783"
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                "url": "http://www.crystallography.net/cod/1524180.html"
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                        "value": "12.876"
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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/1524181.html"
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        ], 
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                        "value": "90"
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                        "value": "3.434"
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                "name": "Lattice parameter (a)"
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                "scalars": [
                    {
                        "value": "3.434"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.434"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "40.495"
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                "name": "Unit cell volume"
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                        "value": "40.49495"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524182.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.576"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.576"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.576"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "434.830"
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                "name": "Unit cell volume"
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            {
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                        "value": "434.8304"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524183.html"
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        ], 
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                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.036"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.036"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.102"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90.094"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "90.09438"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Co0.72 Ni0.28 Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1524184.html"
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        ], 
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                        "value": "221"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.1994"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.1994"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.1994"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "32.750"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "32.74957"
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                ], 
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524185.html"
            }
        ], 
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            {
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.095"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.095"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.208"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "75.633"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "75.63266"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524186.html"
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        ], 
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            {
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                        "value": "223"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.278"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.278"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.278"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "147.031"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "147.0307"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524187.html"
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        ], 
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            {
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            {
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                        "value": "7.2"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "373.248"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524188.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.195"
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            {
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                        "value": "372.471"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.183"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.361"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.361"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.361"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "37.967"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "37.96694"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Dy Rh", 
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            {
                "url": "http://www.crystallography.net/cod/1524191.html"
            }
        ], 
        "uid": "COD-1524191", 
        "properties": [
            {
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                    {
                        "value": "221"
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            {
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                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.394"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.394"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.394"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "39.096"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "39.09629"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co Ga3", 
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            {
                "url": "http://www.crystallography.net/cod/1524192.html"
            }
        ], 
        "uid": "COD-1524192", 
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            {
                "scalars": [
                    {
                        "value": "136"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 42/m n m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.2365"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.2365"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.4347"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "250.271"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "250.2708"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu Dy", 
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            {
                "url": "http://www.crystallography.net/cod/1524193.html"
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        ], 
        "uid": "COD-1524193", 
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            {
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                    {
                        "value": "221"
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                "units": "", 
                "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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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.46"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.46"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.46"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "41.422"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "41.42174"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu Ho", 
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            {
                "url": "http://www.crystallography.net/cod/1524194.html"
            }
        ], 
        "uid": "COD-1524194", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.445"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.445"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.445"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "40.885"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "40.88535"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd Sm", 
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            {
                "url": "http://www.crystallography.net/cod/1524195.html"
            }
        ], 
        "uid": "COD-1524195", 
        "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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                "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": "3.8"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "54.872"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Dy0.3 Nd0.7", 
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            {
                "url": "http://www.crystallography.net/cod/1524196.html"
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        ], 
        "uid": "COD-1524196", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.616"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.616"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.652"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "131.943"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "131.9435"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Dy0.7 Nd0.3", 
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            {
                "url": "http://www.crystallography.net/cod/1524197.html"
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        ], 
        "uid": "COD-1524197", 
        "properties": [
            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.598"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.598"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.744"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "64.397"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "64.39726"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cu0.4 Er Fe1.6", 
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            {
                "url": "http://www.crystallography.net/cod/1524198.html"
            }
        ], 
        "uid": "COD-1524198", 
        "properties": [
            {
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                    {
                        "value": "227"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d -3 m :1"
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                "units": "", 
                "name": "Space group"
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                    {
                        "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": "7.288"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.288"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.288"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "387.102"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "387.1017"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe0.7 Ni0.3", 
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            {
                "url": "http://www.crystallography.net/cod/1524199.html"
            }
        ], 
        "uid": "COD-1524199", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "229"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I m -3 m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "2.865"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.865"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.865"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "23.517"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "23.51657"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce0.5 La0.5 Ni5", 
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            {
                "url": "http://www.crystallography.net/cod/1524200.html"
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        ], 
        "uid": "COD-1524200", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.98"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "86.170"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "86.16953"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "La1.5 Nd1.5 Ni3", 
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            {
                "url": "http://www.crystallography.net/cod/1524201.html"
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        ], 
        "uid": "COD-1524201", 
        "properties": [
            {
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                    {
                        "value": "191"
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                "name": "Space group number"
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            {
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                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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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": "4.981"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.981"
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                "url": "http://www.crystallography.net/cod/1524213.html"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "I -4 m 2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.047"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.047"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.803"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "834.440"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "834.4404"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Cu2 La", 
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            {
                "url": "http://www.crystallography.net/cod/1524225.html"
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        ], 
        "uid": "COD-1524225", 
        "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": "", 
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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": "4.345"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.345"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.819"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "62.440"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "62.43956"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Dy Ga3", 
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            {
                "url": "http://www.crystallography.net/cod/1524226.html"
            }
        ], 
        "uid": "COD-1524226", 
        "properties": [
            {
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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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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.271"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.271"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.271"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "77.909"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "77.90919"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524227.html"
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        ], 
        "uid": "COD-1524227", 
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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": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.474"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.464"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.529"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "284.561"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Bi2 Ni3 Se2", 
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            {
                "url": "http://www.crystallography.net/cod/1524228.html"
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        ], 
        "uid": "COD-1524228", 
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            {
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                    {
                        "value": "12"
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                "name": "Space group number"
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            {
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                        "value": "C 1 2/m 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "133.24"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.224"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.188"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.1"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "542.294"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "542.2935"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524229.html"
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        ], 
        "uid": "COD-1524229", 
        "properties": [
            {
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                        "value": "166"
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                "name": "Space group number"
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            {
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                    {
                        "value": "R -3 m :R"
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                        "value": "60.68"
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                        "value": "60.68"
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                        "value": "60.68"
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            {
                "scalars": [
                    {
                        "value": "5.404"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.404"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.404"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "113.304"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "113.3044"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524230.html"
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        ], 
        "uid": "COD-1524230", 
        "properties": [
            {
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                    {
                        "value": "205"
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                        "value": "P a -3"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "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": "28.21"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "28.21"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "28.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22449.634"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "22449.63"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524231.html"
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        ], 
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            {
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "2.5923"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.5923"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.2245"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "24.585"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "24.58535"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524232.html"
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        ], 
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        "properties": [
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                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "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": "3.5636"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.5636"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.5636"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "45.255"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "45.25503"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524233.html"
            }
        ], 
        "uid": "COD-1524233", 
        "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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.115"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.115"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.115"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "133.825"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "133.8249"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524234.html"
            }
        ], 
        "uid": "COD-1524234", 
        "properties": [
            {
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                    {
                        "value": "129"
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                "name": "Space group number"
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            {
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                        "value": "P 4/n m m :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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.429"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.429"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.426"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "204.517"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "204.5168"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1524235.html"
            }
        ], 
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        "properties": [
            {
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                        "value": "194"
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            {
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                        "value": "P 63/m m c"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.6197"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "3.6197"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.726"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "53.625"
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                "name": "Unit cell volume"
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                        "value": "53.62527"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524236.html"
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        ], 
        "uid": "COD-1524236", 
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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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            {
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                        "value": "4.622"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.622"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.622"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "98.739"
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                "name": "Unit cell volume"
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                        "value": "98.73927"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524237.html"
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        ], 
        "uid": "COD-1524237", 
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                        "value": "221"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.6"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.6"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.6"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "97.336"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "97.33599"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524238.html"
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        ], 
        "uid": "COD-1524238", 
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                        "value": "227"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.042"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.042"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.042"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "349.211"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "349.2111"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524239.html"
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        ], 
        "uid": "COD-1524239", 
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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 ($\\beta$)"
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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": "4.15"
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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": "4.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "71.473"
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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/1524240.html"
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        ], 
        "uid": "COD-1524240", 
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                        "value": "229"
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                        "value": "I m -3 m"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "30.371"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "30.37132"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524241.html"
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        ], 
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                        "value": "141"
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.74002"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.74002"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.70009"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "461.296"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "461.2963"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524242.html"
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        ], 
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            {
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                        "value": "227"
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.9495"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.9495"
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                "name": "Lattice parameter (b)"
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                        "value": "6.9495"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "335.630"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "335.6299"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524243.html"
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        ], 
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                        "value": "166"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.209"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.209"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "29.98999"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1001.268"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1524244.html"
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        ], 
        "uid": "COD-1524244", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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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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            {
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                        "value": "2.628"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.628"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "25.061"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "25.06083"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1524245.html"
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        ], 
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                        "value": "173"
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                "name": "Space group number"
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            {
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                        "value": "P 63"
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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": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "10.481"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.481"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.701"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "352.091"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "352.0912"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1524246.html"
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        ], 
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                        "value": "136"
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                "name": "Space group number"
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            {
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                        "value": "P 42/m n m"
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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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": "6.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "257.854"
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                "url": "http://www.crystallography.net/cod/1524247.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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            {
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                "url": "http://www.crystallography.net/cod/1524249.html"
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                "name": "Lattice parameter (a)"
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                        "value": "7.552"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "263.103"
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            {
                "url": "http://www.crystallography.net/cod/1524250.html"
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                        "value": "10.322"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "4.708"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.624"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "180.759"
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                "name": "Unit cell volume"
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                        "value": "5.01"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.01"
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                "name": "Lattice parameter (b)"
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                        "value": "3.96"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "86.080"
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                "name": "Lattice parameter (a)"
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                        "value": "4.91"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "85.183"
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                "name": "Unit cell volume"
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                        "value": "85.18316"
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                "name": "Unit cell volume"
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            {
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                        "value": "120"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "4.87"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "83.801"
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                "name": "Unit cell volume"
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                        "value": "83.8009"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524255.html"
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        ], 
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            {
                "scalars": [
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                        "value": "4.061"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.061"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "66.973"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "66.97287"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524256.html"
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        ], 
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                        "value": "63"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.895"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "14.07"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "3.737"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "204.798"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "204.7975"
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                "url": "http://www.crystallography.net/cod/1524257.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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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.746"
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                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "106.9013"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al Cs0.593333 O4 Si", 
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            {
                "url": "http://www.crystallography.net/cod/1524258.html"
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        ], 
        "uid": "COD-1524258", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "230"
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            {
                "scalars": [
                    {
                        "value": "I a -3 d"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.647"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.647"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.647"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2541.626"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ge2 K6 Te6", 
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            {
                "url": "http://www.crystallography.net/cod/1524259.html"
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        ], 
        "uid": "COD-1524259", 
        "properties": [
            {
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                    {
                        "value": "15"
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            {
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                    {
                        "value": "C 1 2/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "95.19"
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            {
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                        "value": "16.01"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.619"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.713"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2109.142"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1524260.html"
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        ], 
        "uid": "COD-1524260", 
        "properties": [
            {
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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": "116.84"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "9.59"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.654"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.606"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1122.323"
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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/1524261.html"
            }
        ], 
        "uid": "COD-1524261", 
        "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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                        "value": "90"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.365"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.365"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.457"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "221.081"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "221.0806"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Co0.5 Fe0.5 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1524262.html"
            }
        ], 
        "uid": "COD-1524262", 
        "properties": [
            {
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                    {
                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.292"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.292"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.373"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "106.060"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "106.0595"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co2 La3 Sn7", 
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            {
                "url": "http://www.crystallography.net/cod/1524263.html"
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        ], 
        "uid": "COD-1524263", 
        "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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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.59"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.6"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.6"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "582.746"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "582.7464"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cu1.12 La2 Sn4", 
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            {
                "url": "http://www.crystallography.net/cod/1524264.html"
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        ], 
        "uid": "COD-1524264", 
        "properties": [
            {
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                    {
                        "value": "63"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.53"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "18.34"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.46"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "370.538"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "370.5377"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524265.html"
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        ], 
        "uid": "COD-1524265", 
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            {
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                        "value": "129"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.464"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.464"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.509"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "209.416"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Fe0.34 La Sn2", 
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            {
                "url": "http://www.crystallography.net/cod/1524266.html"
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        ], 
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                        "value": "63"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.61"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.49"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "356.642"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524267.html"
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        ], 
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                        "value": "82"
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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": "5.456"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.456"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.22"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "304.228"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "304.2283"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524268.html"
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        ], 
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                        "value": "164"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.654"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.654"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.056"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "139.403"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "139.4026"
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                ], 
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524269.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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                "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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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.872"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.872"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "23.689"
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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/1524270.html"
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                        "value": "191"
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            {
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                        "value": "120"
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            {
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                        "value": "4.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.987"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "83.241"
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            {
                "url": "http://www.crystallography.net/cod/1524271.html"
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                        "value": "4.925"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.925"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.994"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "83.898"
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                "name": "Unit cell volume"
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                        "value": "83.89792"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524272.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.887"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.887"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.983"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "82.381"
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                        "value": "82.38073"
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                "url": "http://www.crystallography.net/cod/1524273.html"
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                        "value": "107.69"
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                        "value": "5.643"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.621"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.885"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "173.296"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "173.2963"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524274.html"
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        ], 
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.272"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.272"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.272"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "246.728"
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                        "value": "246.7278"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524275.html"
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        ], 
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.178"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.178"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.178"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "369.837"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524276.html"
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        ], 
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                        "value": "229"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.936"
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                "name": "Lattice parameter (a)"
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                        "value": "2.936"
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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": "25.309"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "25.30861"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524277.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "33.076"
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                "name": "Unit cell volume"
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                        "value": "33.07616"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524278.html"
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        ], 
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                "name": "Space group number"
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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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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "246.610"
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                "name": "Unit cell volume"
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                        "value": "246.6098"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524279.html"
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        ], 
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                "name": "Space group number"
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            {
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                        "value": "6.308"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.308"
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                "units": "$\\AA$", 
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "251.001"
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                        "value": "251.0008"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "5.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524281.html"
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        ], 
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            {
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                        "value": "4.907"
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                "name": "Lattice parameter (a)"
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                        "value": "4.907"
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                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
                "url": "http://www.crystallography.net/cod/1524282.html"
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        ], 
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                        "value": "4.94"
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                "name": "Lattice parameter (b)"
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                        "value": "4.003"
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                "name": "Lattice parameter (c)"
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                        "value": "84.600"
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                "url": "http://www.crystallography.net/cod/1524283.html"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.643"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.643"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.643"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "293.152"
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            {
                "url": "http://www.crystallography.net/cod/1524284.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.576"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.576"
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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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "6.72"
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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": "303.464"
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                        "value": "303.4644"
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "298.078"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "298.0776"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524287.html"
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        ], 
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            {
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                        "value": "7.505"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.505"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "422.719"
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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": "4.96"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.016"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "85.563"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "I 4/m c m"
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                ], 
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                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "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": [
                    {
                        "value": "12.44"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.44"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.571"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "862.132"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "862.1323"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Dy5 Ga3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524293.html"
            }
        ], 
        "uid": "COD-1524293", 
        "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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.642"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.642"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.91"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "812.346"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "812.3463"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Eu Ga2", 
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            {
                "url": "http://www.crystallography.net/cod/1524294.html"
            }
        ], 
        "uid": "COD-1524294", 
        "properties": [
            {
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                    {
                        "value": "191"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.345"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.345"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.52"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "73.901"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "73.9007"
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                ], 
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Br F4 K", 
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            {
                "url": "http://www.crystallography.net/cod/1524295.html"
            }
        ], 
        "uid": "COD-1524295", 
        "properties": [
            {
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                    {
                        "value": "140"
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                ], 
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.17"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.17"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.1"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "422.565"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "422.5648"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu0.87 Se", 
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            {
                "url": "http://www.crystallography.net/cod/1524296.html"
            }
        ], 
        "uid": "COD-1524296", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "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": "3.939"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.939"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.25"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "231.788"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "231.7884"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al Li O10 Si4", 
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            {
                "url": "http://www.crystallography.net/cod/1524297.html"
            }
        ], 
        "uid": "COD-1524297", 
        "properties": [
            {
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                    {
                        "value": "13"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 1 2/a 1"
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                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "113.04"
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                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.754"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.1395"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.6296"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "424.136"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "424.1364"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "In Mo2 O8 Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1524298.html"
            }
        ], 
        "uid": "COD-1524298", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "164"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -3 m 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.817"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.817"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.623"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "223.385"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "223.3853"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "In K O8 W2", 
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            {
                "url": "http://www.crystallography.net/cod/1524299.html"
            }
        ], 
        "uid": "COD-1524299", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "165"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -3 c 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.79"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.79"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.515"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "421.410"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "421.41"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe O6 Si4", 
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            {
                "url": "http://www.crystallography.net/cod/1524300.html"
            }
        ], 
        "uid": "COD-1524300", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "1"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "124.14"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "95.86"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.431"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.431"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.73999"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "317.125"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "317.1252"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu0.5 Ga0.5 Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1524301.html"
            }
        ], 
        "uid": "COD-1524301", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 4/m m m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.802"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.802"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.505"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.518"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "27.51847"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu Ga2", 
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            {
                "url": "http://www.crystallography.net/cod/1524302.html"
            }
        ], 
        "uid": "COD-1524302", 
        "properties": [
            {
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                    {
                        "value": "123"
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                "name": "Space group number"
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            {
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                        "value": "P 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "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": "2.83"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.83"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.839"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "46.764"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "46.76397"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524303.html"
            }
        ], 
        "uid": "COD-1524303", 
        "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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                "units": "", 
                "name": "Space group"
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "3.348"
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                "name": "Lattice parameter (b)"
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                        "value": "12.162"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1524304.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "4.0453"
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                "name": "Lattice parameter (c)"
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                        "value": "91.444"
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                "url": "http://www.crystallography.net/cod/1524307.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1524308.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                        "value": "7.318"
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                "name": "Lattice parameter (c)"
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                        "value": "7.301"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "389.177"
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                "name": "Unit cell volume"
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                        "value": "389.1769"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524312.html"
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                        "value": "7.549"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "430.198"
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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/1524315.html"
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        ], 
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                        "value": "7.425"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.425"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1524317.html"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.289"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.289"
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                "name": "Lattice parameter (c)"
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            {
                "url": "http://www.crystallography.net/cod/1524318.html"
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        ], 
        "uid": "COD-1524318", 
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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": "4.655"
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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/1524319.html"
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        ], 
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "23.115"
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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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            {
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "368.448"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "163.901"
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                "name": "Unit cell volume"
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                        "value": "163.9008"
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        ], 
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            {
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1524326.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": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.147"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.147"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.147"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "71.318"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524327.html"
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        ], 
        "uid": "COD-1524327", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.625"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.625"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.625"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "443.322"
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                "name": "Unit cell volume"
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                        "value": "443.3223"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524328.html"
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        ], 
        "uid": "COD-1524328", 
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                        "value": "227"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.641"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.641"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.641"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "446.119"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "446.1188"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524329.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "393.833"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                    {
                        "value": "393.8328"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524330.html"
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        ], 
        "uid": "COD-1524330", 
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                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.14"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.14"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.962"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "137.660"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "137.6597"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524331.html"
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                        "value": "F d -3 m :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": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.395"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.395"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.395"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "404.403"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "404.4031"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524332.html"
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        ], 
        "uid": "COD-1524332", 
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            {
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                    {
                        "value": "191"
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                        "value": "P 6/m m m"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.96"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.96"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.977"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "84.732"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "84.73241"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524333.html"
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        ], 
        "uid": "COD-1524333", 
        "properties": [
            {
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                    {
                        "value": "14"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "91.44"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "17.967"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.428"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.477"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "3905.675"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524334.html"
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        ], 
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            {
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                    {
                        "value": "62"
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            {
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                        "value": "P n m a"
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                "name": "Cell angle ($\\alpha$)"
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            {
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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": "13.36"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.46"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.741"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "942.025"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "942.0251"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524335.html"
            }
        ], 
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                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "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": "13.8"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.83"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.974"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1042.292"
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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/1524336.html"
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        ], 
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                        "value": "193"
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                "name": "Space group number"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.034"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.034"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "27.81"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1965.585"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524337.html"
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        ], 
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        "properties": [
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                        "value": "194"
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                "name": "Cell angle ($\\alpha$)"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.963"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "210.954"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "210.9536"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd0.2 S0.2 Se0.8 Zn0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1524361.html"
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        ], 
        "uid": "COD-1524361", 
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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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                "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": "5.699"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.699"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.699"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "185.096"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "185.0955"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1524362.html"
            }
        ], 
        "uid": "COD-1524362", 
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            {
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                    {
                        "value": "26"
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                    {
                        "value": "P m 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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            {
                "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": "2.966"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.521"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.369"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "58.585"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "58.58517"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "D0.19 Fe H0.69 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1524363.html"
            }
        ], 
        "uid": "COD-1524363", 
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            {
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                    {
                        "value": "17"
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                "name": "Space group number"
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                        "value": "P 2 2 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 ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.976"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.514"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.378"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "58.813"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "58.81258"
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                ], 
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cr0.2 Mn0.8 P", 
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            {
                "url": "http://www.crystallography.net/cod/1524364.html"
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        ], 
        "uid": "COD-1524364", 
        "properties": [
            {
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                    {
                        "value": "62"
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            {
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                        "value": "P n m a"
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                "name": "Space group"
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            {
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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": "5.2675"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.1552"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.9344"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "98.630"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "98.62982"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524365.html"
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        ], 
        "uid": "COD-1524365", 
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            {
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                    {
                        "value": "194"
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            {
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                    {
                        "value": "P 63/m m c"
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                "name": "Space group"
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            {
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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": "4.162"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.162"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.233"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "78.503"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "78.50287"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Co2.85 Sn2", 
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            {
                "url": "http://www.crystallography.net/cod/1524366.html"
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        ], 
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            {
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                    {
                        "value": "62"
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            {
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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": "7.085"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.216"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.194"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "302.812"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "302.8122"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524367.html"
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        ], 
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            {
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                        "value": "62"
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            {
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                        "value": "P n a m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.505"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.0876"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.0799"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "159.314"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "159.3136"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524368.html"
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        ], 
        "uid": "COD-1524368", 
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            {
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                    {
                        "value": "12"
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            {
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                        "value": "C 1 2/m 1"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "115.71"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.419"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.445"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.214"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "333.353"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "333.3529"
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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/1524369.html"
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        ], 
        "uid": "COD-1524369", 
        "properties": [
            {
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                    {
                        "value": "223"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 n"
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                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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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": "4.685"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.685"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.685"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "102.832"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "102.8321"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524370.html"
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        ], 
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        "properties": [
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                        "value": "223"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.679"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.679"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
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                        "value": "4.679"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "102.438"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "102.4375"
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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/1524371.html"
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        ], 
        "uid": "COD-1524371", 
        "properties": [
            {
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                    {
                        "value": "15"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I 1 2/c 1"
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "94.7"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.446"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.207"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.137"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "312.474"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "312.4739"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu5 Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1524372.html"
            }
        ], 
        "uid": "COD-1524372", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "216"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "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 ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "324.243"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "324.2427"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Dy11 Sn10", 
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            {
                "url": "http://www.crystallography.net/cod/1524373.html"
            }
        ], 
        "uid": "COD-1524373", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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            {
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                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.54"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.54"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2250.600"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "2250.6"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Dy68 Pd28", 
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            {
                "url": "http://www.crystallography.net/cod/1524374.html"
            }
        ], 
        "uid": "COD-1524374", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "227"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "F d -3 m :1"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.529"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.529"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.529"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2476.265"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu2 Ga Sr", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524375.html"
            }
        ], 
        "uid": "COD-1524375", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "166"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "R -3 m :H"
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                "units": "", 
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.271"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.271"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.925"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "251.576"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd7 Th6", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524376.html"
            }
        ], 
        "uid": "COD-1524376", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "55"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P b a m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.703"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.929"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.041"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "701.959"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "701.9587"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "In Th", 
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            {
                "url": "http://www.crystallography.net/cod/1524377.html"
            }
        ], 
        "uid": "COD-1524377", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "57"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P b c m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.806"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.954"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.52"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "701.310"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "701.3103"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "S8 Tl V5", 
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            {
                "url": "http://www.crystallography.net/cod/1524378.html"
            }
        ], 
        "uid": "COD-1524378", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "5"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C 1 2 1"
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                "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": "103.94"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.465"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.301"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.519"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "476.672"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "476.6724"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Eu5 Pb3", 
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            {
                "url": "http://www.crystallography.net/cod/1524379.html"
            }
        ], 
        "uid": "COD-1524379", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "140"
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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 ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.184"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.184"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.214"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1080.104"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Dy5 In3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524380.html"
            }
        ], 
        "uid": "COD-1524380", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "140"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "I 4/m c m"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.17"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.17"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.988"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "886.876"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "886.8761"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce5 Sn3", 
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            {
                "url": "http://www.crystallography.net/cod/1524381.html"
            }
        ], 
        "uid": "COD-1524381", 
        "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": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.591"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.591"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.174"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "978.784"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "978.7844"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce3 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1524382.html"
            }
        ], 
        "uid": "COD-1524382", 
        "properties": [
            {
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                    {
                        "value": "221"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m -3 m"
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                "units": "", 
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                        "value": "90"
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                "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": "4.927"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.927"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.927"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "119.605"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "119.6045"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
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                "url": "http://www.crystallography.net/cod/1524383.html"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "3.691"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "5.144"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.294"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "98.400"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "98.39989"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ho8 S4 Te2.26", 
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            {
                "url": "http://www.crystallography.net/cod/1524406.html"
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        ], 
        "uid": "COD-1524406", 
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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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                "name": "Cell angle ($\\alpha$)"
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                        "value": "128.64"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.658"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.657"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.315"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "590.554"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ce0.75 Y0.25", 
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                "url": "http://www.crystallography.net/cod/1524407.html"
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        ], 
        "uid": "COD-1524407", 
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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": "3.668"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.668"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.75"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "136.907"
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                "name": "Unit cell volume"
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                        "value": "136.9075"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ce Pu", 
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            {
                "url": "http://www.crystallography.net/cod/1524408.html"
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        ], 
        "uid": "COD-1524408", 
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            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.77"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.77"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.77"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "108.531"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "108.5313"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Er Ni", 
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            {
                "url": "http://www.crystallography.net/cod/1524409.html"
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        ], 
        "uid": "COD-1524409", 
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            {
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                    {
                        "value": "62"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.99"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.41"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "155.802"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "155.8015"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ce Zn5", 
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            {
                "url": "http://www.crystallography.net/cod/1524410.html"
            }
        ], 
        "uid": "COD-1524410", 
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            {
                "scalars": [
                    {
                        "value": "191"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 6/m m m"
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                "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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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.43"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.43"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.28"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "109.288"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "109.2884"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Co3 La2", 
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            {
                "url": "http://www.crystallography.net/cod/1524411.html"
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        ], 
        "uid": "COD-1524411", 
        "properties": [
            {
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                    {
                        "value": "64"
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                "name": "Space group number"
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            {
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                    {
                        "value": "C m c 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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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.853"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.801"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "391.833"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "391.8329"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Er2 Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1524412.html"
            }
        ], 
        "uid": "COD-1524412", 
        "properties": [
            {
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                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.037"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.705"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.668"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "286.990"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "286.9896"
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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/1524413.html"
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        ], 
        "uid": "COD-1524413", 
        "properties": [
            {
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                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.03"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.17"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.44"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "159.474"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "159.4742"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co0.3 Ga V2.7", 
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            {
                "url": "http://www.crystallography.net/cod/1524414.html"
            }
        ], 
        "uid": "COD-1524414", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "223"
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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": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.7821"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.7821"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.7821"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "109.359"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "109.3594"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cr3 Ga", 
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            {
                "url": "http://www.crystallography.net/cod/1524415.html"
            }
        ], 
        "uid": "COD-1524415", 
        "properties": [
            {
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                    {
                        "value": "223"
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                ], 
                "units": "", 
                "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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            {
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                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.652"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.652"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.652"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "100.674"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "100.6744"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1524416.html"
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        ], 
        "uid": "COD-1524416", 
        "properties": [
            {
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                        "value": "229"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "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": "2.974"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.974"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.974"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "26.304"
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                "url": "http://www.crystallography.net/cod/1524417.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1524421.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.842"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.842"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.842"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.955"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "22.95473"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cu1.5 Ga0.5 Mn", 
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            {
                "url": "http://www.crystallography.net/cod/1524429.html"
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        ], 
        "uid": "COD-1524429", 
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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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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.909"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.909"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.909"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "329.796"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "329.7961"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Co2 Sc", 
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            {
                "url": "http://www.crystallography.net/cod/1524430.html"
            }
        ], 
        "uid": "COD-1524430", 
        "properties": [
            {
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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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                "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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            {
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                        "value": "6.89"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.89"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.89"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "327.083"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "327.0828"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Co Ni Sn Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1524431.html"
            }
        ], 
        "uid": "COD-1524431", 
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            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                "name": "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": "6.086"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.086"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.086"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "225.422"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "225.4218"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cr0.2 Mo0.4 Nb0.4", 
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            {
                "url": "http://www.crystallography.net/cod/1524432.html"
            }
        ], 
        "uid": "COD-1524432", 
        "properties": [
            {
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                    {
                        "value": "229"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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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": "3.181"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.181"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.181"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "32.188"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "32.18778"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "Cu La O4 Sr", 
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            {
                "url": "http://www.crystallography.net/cod/1524433.html"
            }
        ], 
        "uid": "COD-1524433", 
        "properties": [
            {
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                    {
                        "value": "139"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.765"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.765"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.27"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "188.105"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "188.1053"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co5 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1524434.html"
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        ], 
        "uid": "COD-1524434", 
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                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                        "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": "4.942"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.942"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.976"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "84.097"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "84.09738"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Mg1.04 Mn0.96 O6 Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1524435.html"
            }
        ], 
        "uid": "COD-1524435", 
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            {
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                    {
                        "value": "14"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "106.44"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.93"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.27"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "440.538"
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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/1524436.html"
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        ], 
        "uid": "COD-1524436", 
        "properties": [
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                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.388"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.388"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.185"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "105.216"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "105.2159"
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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/1524437.html"
            }
        ], 
        "uid": "COD-1524437", 
        "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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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "8.847"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.847"
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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": "622.047"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "622.0473"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524438.html"
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        ], 
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        "properties": [
            {
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                        "value": "191"
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            {
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                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.411"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "5.411"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.199"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "106.471"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524439.html"
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        ], 
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        "properties": [
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                        "value": "191"
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                "name": "Space group number"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "5"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "86.603"
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                ], 
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "86.60254"
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                "name": "Unit cell volume"
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    }, 
    {
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        "chemicalFormula": "Co3 Ni2 Pr0.5 Y0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1524440.html"
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        ], 
        "uid": "COD-1524440", 
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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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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.956"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.956"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "85.085"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "85.08504"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Co3.5 Cu1.5 Pr", 
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            {
                "url": "http://www.crystallography.net/cod/1524441.html"
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        ], 
        "uid": "COD-1524441", 
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            {
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                        "value": "191"
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                        "value": "P 6/m m m"
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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": "5.038"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.038"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
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                        "value": "4"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "87.924"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "87.9239"
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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/1524442.html"
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        ], 
        "uid": "COD-1524442", 
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            {
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                        "value": "P 6/m m m"
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            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.012"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.012"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.005"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "87.128"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "87.12751"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Co3.5 Cu1.5 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1524443.html"
            }
        ], 
        "uid": "COD-1524443", 
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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": "4.963"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.963"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.01"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "85.539"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "85.53888"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Cr W", 
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            {
                "url": "http://www.crystallography.net/cod/1524444.html"
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        ], 
        "uid": "COD-1524444", 
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            {
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                    {
                        "value": "229"
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                "name": "Space group number"
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                    {
                        "value": "I m -3 m"
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                "units": "", 
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.024"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.024"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.024"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.653"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "27.6532"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524445.html"
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        ], 
        "uid": "COD-1524445", 
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                    {
                        "value": "223"
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            {
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                    {
                        "value": "P m -3 n"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "4.706"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.706"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.706"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "104.221"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "104.2211"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524446.html"
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        ], 
        "uid": "COD-1524446", 
        "properties": [
            {
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                    {
                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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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 ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "6.706"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.706"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.47"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "245.988"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "245.9883"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524447.html"
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        ], 
        "uid": "COD-1524447", 
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            {
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                    {
                        "value": "125"
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                        "value": "P 4/n b m :1"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.052"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.052"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.673"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "281.037"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "281.0367"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Dy2 Ga3 Ni", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524448.html"
            }
        ], 
        "uid": "COD-1524448", 
        "properties": [
            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "4.35"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.163"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "117.383"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "117.3827"
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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/1524449.html"
            }
        ], 
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                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.07"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "86.365"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "86.36453"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1524450.html"
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        ], 
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        "properties": [
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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": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.96"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.96"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.06"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "86.501"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.886"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.886"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.034"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "83.401"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "83.40143"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Co5 Hf0.1 Pr0.9", 
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            {
                "url": "http://www.crystallography.net/cod/1524474.html"
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        ], 
        "uid": "COD-1524474", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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            {
                "scalars": [
                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.994"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.994"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.007"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "86.546"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "86.54601"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Co5 Pr0.9 Ti0.1", 
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            {
                "url": "http://www.crystallography.net/cod/1524475.html"
            }
        ], 
        "uid": "COD-1524475", 
        "properties": [
            {
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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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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.981"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.981"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.026"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "86.504"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "86.50426"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Co5 Pr0.8 Zr0.2", 
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            {
                "url": "http://www.crystallography.net/cod/1524476.html"
            }
        ], 
        "uid": "COD-1524476", 
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            {
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                    {
                        "value": "191"
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                    {
                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "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": "4.968"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.968"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.029"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "86.117"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "86.11742"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524477.html"
            }
        ], 
        "uid": "COD-1524477", 
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            {
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                    {
                        "value": "62"
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                        "value": "P n m a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.715"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.845"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "474.155"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "474.1548"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524478.html"
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        ], 
        "uid": "COD-1524478", 
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            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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                    {
                        "value": "P 63/m m c"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.434"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.434"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "141.953"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "141.9535"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524479.html"
            }
        ], 
        "uid": "COD-1524479", 
        "properties": [
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                    {
                        "value": "61"
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                        "value": "P b c a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.492"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.24"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "21.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1694.926"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524480.html"
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        ], 
        "uid": "COD-1524480", 
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                    {
                        "value": "53"
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                "name": "Space group number"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "14.363"
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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": "7.696"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "496.093"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cl8 Li6 V", 
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            {
                "url": "http://www.crystallography.net/cod/1524481.html"
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        ], 
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            {
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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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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.294"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.294"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.294"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1090.818"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524482.html"
            }
        ], 
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        "properties": [
            {
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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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.44"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1137.893"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524483.html"
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        ], 
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                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.812"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.812"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.812"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "476.746"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "476.7456"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524484.html"
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        ], 
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                    {
                        "value": "173"
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                        "value": "P 63"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.81"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.81"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.707"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "881.151"
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                "url": "http://www.crystallography.net/cod/1524496.html"
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                        "value": "225"
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                        "value": "90"
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            {
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                        "value": "3.98"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "3.98"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.98"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1524497.html"
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                        "value": "90"
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                "name": "Lattice parameter (a)"
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                        "value": "4.0228"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1524498.html"
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        ], 
        "uid": "COD-1524498", 
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            {
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                        "value": "120"
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                        "value": "3.622"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.622"
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                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "65.043"
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                        "value": "65.04337"
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                "url": "http://www.crystallography.net/cod/1524499.html"
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        ], 
        "uid": "COD-1524499", 
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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": "3.645"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.645"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.72"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "134.851"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524500.html"
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            {
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        ], 
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.1975"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.1975"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.1975"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "32.691"
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                "url": "http://www.crystallography.net/cod/1524501.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": "3.1963"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.1963"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.1963"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "32.654"
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                "scalars": [
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                        "value": "32.65447"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524502.html"
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        ], 
        "uid": "COD-1524502", 
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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": "7.604"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.604"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.604"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "439.669"
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                        "value": "439.6695"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524503.html"
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        ], 
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            {
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                        "value": "90"
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            {
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                        "value": "7.52"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.52"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.52"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "425.259"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524504.html"
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        ], 
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                        "value": "191"
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                        "value": "P 6/m m m"
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            {
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            {
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                        "value": "4.947"
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                "name": "Lattice parameter (a)"
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                        "value": "4.947"
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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": "84.395"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "84.39481"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1524505.html"
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        ], 
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                        "value": "191"
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            {
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                        "value": "5.074"
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            {
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                "name": "Unit cell volume"
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                        "value": "91.39227"
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                "name": "Unit cell volume"
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            {
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            {
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "62.08543"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524507.html"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524519.html"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "6.674"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1524520.html"
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        ], 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1524521.html"
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        ], 
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1524522.html"
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        ], 
        "uid": "COD-1524522", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.496"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.496"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                        "value": "7.324"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.816"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                        "value": "7.614"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "17.887"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.394"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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                        "value": "7.002"
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                "name": "Lattice parameter (c)"
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            {
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            {
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            {
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                "name": "Unit cell volume"
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                    {
                        "value": "F m -3 m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.643"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.643"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.643"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "48.348"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "48.34789"
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                ], 
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                "name": "Unit cell volume"
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    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu0.91 Ge0.09", 
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            {
                "url": "http://www.crystallography.net/cod/1524565.html"
            }
        ], 
        "uid": "COD-1524565", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                "units": "", 
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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": "3.638"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.638"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.638"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "48.149"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "48.14909"
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                ], 
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd Mg", 
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            {
                "url": "http://www.crystallography.net/cod/1524566.html"
            }
        ], 
        "uid": "COD-1524566", 
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            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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                    {
                        "value": "P 63/m m c"
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                "name": "Space group"
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                        "value": "90"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.141"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.141"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.1512"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "44.012"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "44.01239"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd Sm", 
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            {
                "url": "http://www.crystallography.net/cod/1524567.html"
            }
        ], 
        "uid": "COD-1524567", 
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            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.771"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.771"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.771"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "53.625"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "53.62528"
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                ], 
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Eu Hg2", 
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            {
                "url": "http://www.crystallography.net/cod/1524568.html"
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        ], 
        "uid": "COD-1524568", 
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            {
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                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.705"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "79.256"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "79.2559"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Eu Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1524569.html"
            }
        ], 
        "uid": "COD-1524569", 
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                        "value": "221"
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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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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.808"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.808"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.808"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "55.219"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "55.2193"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524570.html"
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        ], 
        "uid": "COD-1524570", 
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                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "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": "5.454"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.454"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.285"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "110.385"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "110.3854"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524571.html"
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        ], 
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            {
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                    {
                        "value": "63"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.365"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.132"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.285"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "301.733"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "301.7333"
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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/1524572.html"
            }
        ], 
        "uid": "COD-1524572", 
        "properties": [
            {
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                        "value": "191"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "4.995"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.995"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.118"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "88.979"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "88.97909"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524573.html"
            }
        ], 
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        "properties": [
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                        "value": "221"
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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 ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.697"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.697"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.697"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "50.530"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "50.52989"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524574.html"
            }
        ], 
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                        "value": "221"
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.676"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.676"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.676"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "49.674"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "49.67371"
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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/1524575.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.645"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.645"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.645"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "48.428"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "48.42756"
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                "name": "Unit cell volume"
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        ]
    }, 
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        "category": "system.chemical", 
        "chemicalFormula": "Er Mg", 
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            {
                "url": "http://www.crystallography.net/cod/1524576.html"
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        ], 
        "uid": "COD-1524576", 
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                        "value": "221"
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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": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.756"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.756"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.756"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "52.988"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "52.98791"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Er Tl", 
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                "url": "http://www.crystallography.net/cod/1524577.html"
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        ], 
        "uid": "COD-1524577", 
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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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                "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 ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.715"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.715"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.715"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "51.272"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "51.27155"
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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/1524578.html"
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        ], 
        "uid": "COD-1524578", 
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            {
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                        "value": "221"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "58.411"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "58.41108"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524579.html"
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        ], 
        "uid": "COD-1524579", 
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            {
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                        "value": "221"
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            {
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                        "value": "P m -3 m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.97"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.97"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.97"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "62.571"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "62.57077"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524580.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.734"
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                "name": "Lattice parameter (a)"
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                        "value": "3.734"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.734"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "52.062"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "52.06225"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Dy2 Zn17", 
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            {
                "url": "http://www.crystallography.net/cod/1524581.html"
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        ], 
        "uid": "COD-1524581", 
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                        "value": "194"
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                "name": "Space group number"
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            {
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                        "value": "P 63/m m c"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.956"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.956"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.776"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "609.615"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "609.6147"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524582.html"
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        ], 
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                        "value": "164"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.043"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.043"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.445"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "75.875"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "75.87485"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524583.html"
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        ], 
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                        "value": "164"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.979"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.979"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.458"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "74.240"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "74.24033"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524584.html"
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        ], 
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                        "value": "164"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.413"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "70.389"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "70.38929"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524585.html"
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        ], 
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        "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": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.97"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.97"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "338.609"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "338.6089"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524586.html"
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        ], 
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        "properties": [
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                        "value": "62"
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
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            {
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                        "value": "7.568"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.771"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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        "uid": "COD-1524589", 
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1524590.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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        "category": "system.chemical", 
        "chemicalFormula": "Sb30 Zn36", 
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            {
                "url": "http://www.crystallography.net/cod/1524598.html"
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        ], 
        "uid": "COD-1524598", 
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            {
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                    {
                        "value": "167"
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                        "value": "R -3 c :H"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "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": "12.231"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.231"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.417"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1608.686"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe1.6 Gd Mn0.4", 
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            {
                "url": "http://www.crystallography.net/cod/1524599.html"
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        ], 
        "uid": "COD-1524599", 
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            {
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                    {
                        "value": "227"
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                        "value": "F d -3 m :1"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.43"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.43"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.43"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "410.172"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "410.1724"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Er Fe Mn", 
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            {
                "url": "http://www.crystallography.net/cod/1524600.html"
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        ], 
        "uid": "COD-1524600", 
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                    {
                        "value": "227"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "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": "7.37"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.37"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.37"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "400.316"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "400.3155"
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                ], 
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe Ho Mn", 
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            {
                "url": "http://www.crystallography.net/cod/1524601.html"
            }
        ], 
        "uid": "COD-1524601", 
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                        "value": "227"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.41"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.41"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.41"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "406.869"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Eu H8 O7 P3", 
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            {
                "url": "http://www.crystallography.net/cod/1524602.html"
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        ], 
        "uid": "COD-1524602", 
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                    {
                        "value": "2"
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                        "value": "P -1"
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                        "value": "115.5"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "94.2"
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            {
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                        "value": "111.8"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "9.07"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.34"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "444.792"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "444.7919"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Fe2 Mo0.15 Zr0.85", 
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            {
                "url": "http://www.crystallography.net/cod/1524603.html"
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        ], 
        "uid": "COD-1524603", 
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                        "value": "227"
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            {
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                        "value": "F d -3 m :1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.056"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.056"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.056"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "351.298"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "351.2981"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba K2 N2.5 O5", 
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            {
                "url": "http://www.crystallography.net/cod/1524604.html"
            }
        ], 
        "uid": "COD-1524604", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "12"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C 1 2/m 1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.062"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.31"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.06"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1818.618"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524605.html"
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        ], 
        "uid": "COD-1524605", 
        "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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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.8603"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.8603"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.3037"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "425.421"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "425.4208"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524606.html"
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        ], 
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                    {
                        "value": "166"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.521"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.521"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.441"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "782.289"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "782.2887"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524607.html"
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        ], 
        "uid": "COD-1524607", 
        "properties": [
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                    {
                        "value": "38"
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                    {
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.324"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "19.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.724"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "389.739"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524608.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "13.177"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.249"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.943"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "732.691"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "732.6913"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524609.html"
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        ], 
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                        "value": "62"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1524610.html"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.601"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.601"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.601"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "287.627"
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                ], 
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "287.6267"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce0.2 Gd0.8 Mn2", 
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            {
                "url": "http://www.crystallography.net/cod/1524633.html"
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        ], 
        "uid": "COD-1524633", 
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            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.437"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.437"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.822"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "225.848"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ce2 Cu9 In3", 
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            {
                "url": "http://www.crystallography.net/cod/1524634.html"
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        ], 
        "uid": "COD-1524634", 
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            {
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                    {
                        "value": "58"
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            {
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                        "value": "P n n 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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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.169"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.908"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.202"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "974.228"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "974.2278"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce Cu3.85 Mn1.15", 
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            {
                "url": "http://www.crystallography.net/cod/1524635.html"
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        ], 
        "uid": "COD-1524635", 
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            {
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                        "value": "191"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.23"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "100.675"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "100.6753"
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                ], 
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ce Mn2.5 Ni2.5", 
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            {
                "url": "http://www.crystallography.net/cod/1524636.html"
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        ], 
        "uid": "COD-1524636", 
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            {
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                        "value": "191"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.098"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.098"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.171"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "93.879"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "93.87944"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ce Mn0.15 Ni1.85", 
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            {
                "url": "http://www.crystallography.net/cod/1524637.html"
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        ], 
        "uid": "COD-1524637", 
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            {
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                        "value": "227"
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                "name": "Space group number"
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            {
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                        "value": "F d -3 m :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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.109"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.109"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.109"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "359.274"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "359.2738"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Co0.97 Mn2.87 Pr", 
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            {
                "url": "http://www.crystallography.net/cod/1524638.html"
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        ], 
        "uid": "COD-1524638", 
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                        "value": "225"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "12.612"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.612"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.612"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2006.097"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524639.html"
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        ], 
        "uid": "COD-1524639", 
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                        "value": "123"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.547"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.547"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.411"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "153.224"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524640.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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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": "4.601"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.601"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "159.616"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "159.6158"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524641.html"
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        ], 
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        "properties": [
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.64"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.64"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.251"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "263.759"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "263.7591"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1524642.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "8.348"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.348"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.919"
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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": "342.8007"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1524643.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "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": "8.57"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.759"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "7.225"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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                        "value": "6.996"
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                "name": "Lattice parameter (b)"
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                        "value": "6.996"
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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": "344.767"
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                "name": "Lattice parameter (a)"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "123"
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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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.158"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.158"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.594"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "62.137"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "62.13654"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cu3 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1524656.html"
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        ], 
        "uid": "COD-1524656", 
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                    {
                        "value": "63"
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                    {
                        "value": "C m c m"
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                        "value": "90"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.585"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.527"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.351"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "50.917"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "50.91668"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524657.html"
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        ], 
        "uid": "COD-1524657", 
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            {
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                    {
                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.55"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.82"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.17"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "800.269"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "800.2694"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524658.html"
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        ], 
        "uid": "COD-1524658", 
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            {
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                    {
                        "value": "62"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "16.95999"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.16"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "766.619"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "766.6187"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524659.html"
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        ], 
        "uid": "COD-1524659", 
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            {
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                        "value": "62"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.01"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.13"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "758.301"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "758.3007"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al13.36 B176", 
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            {
                "url": "http://www.crystallography.net/cod/1524660.html"
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        ], 
        "uid": "COD-1524660", 
        "properties": [
            {
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                    {
                        "value": "92"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 41 21 2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.161"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.161"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.283"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1474.661"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "1474.662"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524661.html"
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        ], 
        "uid": "COD-1524661", 
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            {
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                    {
                        "value": "166"
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                        "value": "R -3 m :H"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.993"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.993"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.386"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "693.954"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "693.9539"
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                "name": "Unit cell volume"
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            {
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        ], 
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                    {
                        "value": "118"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.829"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.829"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.094"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "330.830"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "330.8304"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524663.html"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "8.076"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.407"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.898"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "400.444"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "400.4443"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524664.html"
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                        "value": "58"
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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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.286"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.594"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.051"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "430.891"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524665.html"
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        ], 
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        "properties": [
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                        "value": "2"
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            {
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                        "value": "P -1"
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                        "value": "110.16"
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                        "value": "112.09"
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            {
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                        "value": "86.74"
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            {
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                        "value": "5.092"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.695"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.304"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "156.729"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "156.7295"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524666.html"
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        ], 
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        "properties": [
            {
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                        "value": "229"
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                "units": "", 
                "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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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                "name": "Lattice parameter (c)"
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                        "value": "42.585"
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                "url": "http://www.crystallography.net/cod/1524667.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524669.html"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524670.html"
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                "url": "http://www.crystallography.net/cod/1524671.html"
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                        "value": "5.536"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "82.385"
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                        "value": "3.77"
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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": "547.197"
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                        "value": "547.1967"
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                "name": "Unit cell volume"
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                        "value": "2.9"
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                "name": "Lattice parameter (c)"
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                        "value": "60.888"
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                "name": "Unit cell volume"
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                        "value": "60.8884"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524675.html"
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                        "value": "90"
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            {
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                        "value": "120"
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                        "value": "7.05"
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                "name": "Lattice parameter (a)"
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                        "value": "7.05"
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                "units": "$\\AA$", 
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "120.178"
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                "name": "Lattice parameter (c)"
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                        "value": "85.038"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "58.570"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "21.37"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "21.47"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.72"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "5836.113"
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        "chemicalFormula": "Cu0.8 Fe0.2", 
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            {
                "url": "http://www.crystallography.net/cod/1524701.html"
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        ], 
        "uid": "COD-1524701", 
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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 ($\\gamma$)"
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                        "value": "3.6184"
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                "name": "Lattice parameter (a)"
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                        "value": "3.6184"
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                "name": "Lattice parameter (b)"
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                        "value": "3.6184"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "47.375"
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                "name": "Unit cell volume"
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                        "value": "47.37506"
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            {
                "url": "http://www.crystallography.net/cod/1524702.html"
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        "uid": "COD-1524702", 
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                        "value": "11"
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                        "value": "P 1 21/m 1"
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                        "value": "10.647"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.174"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "5.459"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "240.793"
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                "name": "Unit cell volume"
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                        "value": "240.7928"
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            {
                "url": "http://www.crystallography.net/cod/1524703.html"
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                        "value": "18.05"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.205"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "5.474"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "405.941"
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                "name": "Unit cell volume"
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            {
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                        "value": "405.9409"
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            {
                "url": "http://www.crystallography.net/cod/1524704.html"
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        ], 
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                        "value": "96.73"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.47"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.455"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.501"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "254.820"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "254.8198"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524705.html"
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        ], 
        "uid": "COD-1524705", 
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                    {
                        "value": "194"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.902"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.902"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.371"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "70.821"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "70.82071"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524706.html"
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        ], 
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                    {
                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.741"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.741"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.956"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "181.320"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "181.3203"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524707.html"
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        ], 
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                        "value": "176"
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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": "9.35"
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                "name": "Lattice parameter (a)"
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                        "value": "9.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.223"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "319.724"
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                "name": "Unit cell volume"
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                        "value": "319.7238"
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                "url": "http://www.crystallography.net/cod/1524708.html"
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                        "value": "90"
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                        "value": "118.165"
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                        "value": "90"
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            {
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                    {
                        "value": "11.973"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.49"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.1105"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "412.044"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "412.0435"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524709.html"
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        ], 
        "uid": "COD-1524709", 
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            {
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                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                    {
                        "value": "6.6333"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.675"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.677"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "756.043"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "756.0435"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524710.html"
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        ], 
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        "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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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.302"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.713"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.627"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "336.696"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "336.6956"
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                "url": "http://www.crystallography.net/cod/1524711.html"
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        ], 
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                        "value": "225"
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            {
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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            {
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                        "value": "4.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.21"
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                "name": "Lattice parameter (c)"
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                        "value": "74.618"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Br In Te", 
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                "url": "http://www.crystallography.net/cod/1524712.html"
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        ], 
        "uid": "COD-1524712", 
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                    {
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "7.577"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.343"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "411.719"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524713.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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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "27.711"
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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/1524714.html"
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        ], 
        "uid": "COD-1524714", 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.943"
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                "name": "Lattice parameter (b)"
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                        "value": "7.104"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "187.643"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524715.html"
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        ], 
        "uid": "COD-1524715", 
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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": "14.784"
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                "name": "Lattice parameter (a)"
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                    {
                        "value": "6.129"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "12.35"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1119.048"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524716.html"
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        ], 
        "uid": "COD-1524716", 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.598"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.598"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "622.301"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524717.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.57"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "62.361"
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                "name": "Unit cell volume"
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                        "value": "62.36135"
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                "name": "Unit cell volume"
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                        "value": "10.618"
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                "name": "Lattice parameter (a)"
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                        "value": "8.015"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.287"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1524719.html"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "50.243"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.625"
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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": "24.986"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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                        "value": "F m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.67"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.67"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.67"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "49.431"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "49.43087"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Co0.8 Rh0.2", 
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            {
                "url": "http://www.crystallography.net/cod/1524724.html"
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        ], 
        "uid": "COD-1524724", 
        "properties": [
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                        "value": "194"
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                        "value": "P 63/m m c"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.555"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.555"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.119"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "23.287"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "23.2865"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co Ru", 
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            {
                "url": "http://www.crystallography.net/cod/1524725.html"
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        ], 
        "uid": "COD-1524725", 
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            {
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                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "2.6"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.6"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.165"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.383"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "24.38329"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co0.8 Ru0.2", 
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            {
                "url": "http://www.crystallography.net/cod/1524726.html"
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        ], 
        "uid": "COD-1524726", 
        "properties": [
            {
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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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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "45.883"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "45.88271"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co0.3 Pd2.7 V", 
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            {
                "url": "http://www.crystallography.net/cod/1524727.html"
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        ], 
        "uid": "COD-1524727", 
        "properties": [
            {
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                    {
                        "value": "123"
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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 ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.82"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.82"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.85"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "56.181"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "56.18074"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd2 Sr", 
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            {
                "url": "http://www.crystallography.net/cod/1524728.html"
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        ], 
        "uid": "COD-1524728", 
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            {
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                        "value": "74"
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                "name": "Space group number"
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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": "5.046"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.008"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.451"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "341.491"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "341.4911"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Er Os2 Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1524729.html"
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        ], 
        "uid": "COD-1524729", 
        "properties": [
            {
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                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.116"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.116"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.627"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "163.095"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "163.0954"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524730.html"
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        ], 
        "uid": "COD-1524730", 
        "properties": [
            {
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                    {
                        "value": "176"
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                        "value": "P 63/m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.528"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.528"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.051"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "466.231"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "466.2307"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cu9.4 Pr Sn3.6", 
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            {
                "url": "http://www.crystallography.net/cod/1524731.html"
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        ], 
        "uid": "COD-1524731", 
        "properties": [
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                        "value": "226"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.162"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.162"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.162"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1798.933"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu La Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1524732.html"
            }
        ], 
        "uid": "COD-1524732", 
        "properties": [
            {
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                    {
                        "value": "191"
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                "name": "Space group number"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.581"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.581"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.286"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "132.416"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu Lu Sn", 
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                "url": "http://www.crystallography.net/cod/1524733.html"
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        ], 
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                        "value": "194"
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                "name": "Space group number"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.457"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.457"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.093"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "122.024"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "122.0242"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524734.html"
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        ], 
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        "properties": [
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                        "value": "63"
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                "name": "Space group number"
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            {
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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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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.47"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "24.439"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "1676.001"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Cu Ga Te2", 
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            {
                "url": "http://www.crystallography.net/cod/1524746.html"
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        "uid": "COD-1524746", 
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                    {
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            {
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                    {
                        "value": "F m -3 m"
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                "units": "", 
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                "scalars": [
                    {
                        "value": "90"
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                "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": "5.911"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.911"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.911"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "206.530"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "206.5298"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "C4 F12 N4 O8 S12", 
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            {
                "url": "http://www.crystallography.net/cod/1524747.html"
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        ], 
        "uid": "COD-1524747", 
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            {
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                    {
                        "value": "C 1 2/c 1"
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                        "value": "117.16"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "24.408"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.377"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.715"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2677.806"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Cl K3 O S3 W", 
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            {
                "url": "http://www.crystallography.net/cod/1524748.html"
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        ], 
        "uid": "COD-1524748", 
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            {
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                    {
                        "value": "29"
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            {
                "scalars": [
                    {
                        "value": "P c a 21"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.507"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.317"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.371"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "977.392"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "977.3922"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe0.42 Mn2.58 Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1524749.html"
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        ], 
        "uid": "COD-1524749", 
        "properties": [
            {
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                    {
                        "value": "221"
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            {
                "scalars": [
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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": "3.833"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.833"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.833"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "56.314"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "56.31401"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Eu Mg2", 
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            {
                "url": "http://www.crystallography.net/cod/1524750.html"
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        ], 
        "uid": "COD-1524750", 
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            {
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                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "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": "6.4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "367.139"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "367.1394"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cu Ga Zr", 
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                "url": "http://www.crystallography.net/cod/1524751.html"
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        ], 
        "uid": "COD-1524751", 
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                        "value": "194"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.197"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.197"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.491"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "99.019"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "99.01938"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524752.html"
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        ], 
        "uid": "COD-1524752", 
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            {
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                    {
                        "value": "63"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.27"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "317.249"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "317.2489"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524753.html"
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        ], 
        "uid": "COD-1524753", 
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                        "value": "194"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "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": "4.848"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.848"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.889"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "160.575"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Co2 Sn V", 
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            {
                "url": "http://www.crystallography.net/cod/1524754.html"
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        ], 
        "uid": "COD-1524754", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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            {
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                        "value": "F m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.994"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.994"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.994"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "215.353"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "215.3526"
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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/1524755.html"
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        ], 
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        "properties": [
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                        "value": "194"
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            {
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.7"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "302.416"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "302.4161"
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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/1524756.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
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                        "value": "8.94"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "21.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1704.770"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "1704.77"
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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/1524757.html"
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        ], 
        "uid": "COD-1524757", 
        "properties": [
            {
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                        "value": "139"
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            {
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                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.42"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.42"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.72"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "209.430"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "209.4302"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524758.html"
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        "uid": "COD-1524758", 
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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": "4.905"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.905"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "26.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "548.605"
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                "name": "Unit cell volume"
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                        "value": "548.6047"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524759.html"
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        ], 
        "uid": "COD-1524759", 
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                        "value": "90"
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            {
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            {
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                        "value": "4.928"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.928"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "26.83"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "564.277"
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                "name": "Unit cell volume"
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                    {
                        "value": "564.2775"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524760.html"
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        ], 
        "uid": "COD-1524760", 
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            {
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                    {
                        "value": "120"
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            {
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                    {
                        "value": "6.02"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.02"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "306.319"
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                "name": "Unit cell volume"
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            {
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                        "value": "306.3187"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524761.html"
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        ], 
        "uid": "COD-1524761", 
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            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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            {
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                    {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.267"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.267"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.267"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "383.765"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "383.7651"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524762.html"
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        ], 
        "uid": "COD-1524762", 
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            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.6534"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.6534"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.8071"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "67.125"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "67.12501"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524763.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 ($\\alpha$)"
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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": "3.8199"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8199"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.521"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "158.224"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "158.2245"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524764.html"
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        ], 
        "uid": "COD-1524764", 
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                        "value": "14"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "110.064"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.247"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.778"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.298"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1744.594"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1524765.html"
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        ], 
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            {
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                    {
                        "value": "191"
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                "name": "Space group number"
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            {
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                        "value": "P 6/m m m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.109"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.109"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.97"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "89.741"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "89.74143"
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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/1524766.html"
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        ], 
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        "properties": [
            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                        "value": "P 63/m m c"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "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": "8.3518"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.3518"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.2275"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "497.003"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "497.0026"
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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/1524767.html"
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        ], 
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                        "value": "194"
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            {
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.3796"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.3796"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.2502"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "501.697"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "501.6972"
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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/1524768.html"
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        ], 
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        "properties": [
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                        "value": "227"
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                "name": "Space group number"
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            {
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                        "value": "F d -3 m :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": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.115"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.115"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.115"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "360.184"
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                "name": "Unit cell volume"
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                        "value": "360.1842"
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            {
                "url": "http://www.crystallography.net/cod/1524769.html"
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                    {
                        "value": "216"
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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": "6.837"
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                "name": "Lattice parameter (a)"
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                        "value": "6.837"
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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/1524770.html"
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            {
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                        "value": "9.3014"
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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/1524771.html"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.797"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.797"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.797"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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                        "value": "4.918"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "71.883"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.645"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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                        "value": "48.42756"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "units": "$\\AA$", 
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "4.223"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.223"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.208"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "253.382"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "253.3816"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe3 Ni2 Se4", 
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            {
                "url": "http://www.crystallography.net/cod/1524792.html"
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        "uid": "COD-1524792", 
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                        "value": "12"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.17"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.56"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "240.190"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "240.1897"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cu0.333 Ga0.333 Se Zn0.334", 
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            {
                "url": "http://www.crystallography.net/cod/1524793.html"
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        ], 
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                        "value": "F -4 3 m"
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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": "5.61"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.61"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.61"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "176.558"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "176.5585"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524794.html"
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        ], 
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "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)"
            }, 
            {
                "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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        "chemicalFormula": "Ce Fe1.85 Ga0.15", 
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            {
                "url": "http://www.crystallography.net/cod/1524795.html"
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        ], 
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                        "value": "227"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.327"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.327"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.327"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "393.349"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "393.3495"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524796.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": "3.586"
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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)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.586"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "46.114"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "46.11379"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524797.html"
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                        "value": "90"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.533"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.533"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.1"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.782"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "22.78163"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524798.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": "3.719"
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                "name": "Lattice parameter (a)"
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                        "value": "3.719"
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                "name": "Lattice parameter (b)"
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                        "value": "3.719"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "51.437"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "51.43735"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524799.html"
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        ], 
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                        "value": "63"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.713"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.817"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.909"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "811.356"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "811.3561"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524800.html"
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        ], 
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                        "value": "194"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.269"
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                "name": "Lattice parameter (a)"
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                        "value": "4.269"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.239"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "82.686"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "82.68587"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524801.html"
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        ], 
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                        "value": "194"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.031"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.031"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.022"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "70.670"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524802.html"
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                        "value": "90"
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            {
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                        "value": "120"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "6.035"
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.52"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "647.236"
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                "name": "Unit cell volume"
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                        "value": "647.2358"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe Ge", 
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            {
                "url": "http://www.crystallography.net/cod/1524803.html"
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        ], 
        "uid": "COD-1524803", 
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            {
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                    {
                        "value": "198"
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                    {
                        "value": "P 21 3"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.689"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.689"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.689"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "103.096"
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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/1524804.html"
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        ], 
        "uid": "COD-1524804", 
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                        "value": "141"
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                        "value": "I 41/a m d :1"
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            {
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                        "value": "5.83"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.83"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.18"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "108.085"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524805.html"
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        "uid": "COD-1524805", 
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                        "value": "225"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.636"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.636"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.636"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "99.639"
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                        "value": "99.63922"
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            {
                "url": "http://www.crystallography.net/cod/1524806.html"
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                        "value": "176"
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                        "value": "P 63/m"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.313"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.313"
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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)"
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            {
                "scalars": [
                    {
                        "value": "364.499"
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                "name": "Unit cell volume"
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                        "value": "364.4991"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524807.html"
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        ], 
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                    {
                        "value": "174"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.275"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.275"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.59"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "40.992"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "40.99233"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524808.html"
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                        "value": "225"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.835"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "56.402"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "56.40221"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524809.html"
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                        "value": "90"
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            {
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                        "value": "7.148"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.604"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.675"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "506.058"
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                "name": "Unit cell volume"
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                        "value": "506.0583"
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                "name": "Unit cell volume"
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.021"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.021"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.021"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "346.096"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "346.0963"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524811.html"
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        ], 
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                        "value": "227"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.915"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.915"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.915"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "330.656"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "330.6561"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524812.html"
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        ], 
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                    {
                        "value": "191"
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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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            {
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                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.96"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.96"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.989"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "84.988"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "84.98808"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524813.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": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.6119"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.6119"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "47.120"
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                        "value": "10.493"
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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/1524826.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1524827.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1524837.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1524839.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/1524840.html"
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                "name": "Lattice parameter (a)"
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                        "value": "3.047"
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                        "value": "16.877"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1524841.html"
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                "name": "Lattice parameter (a)"
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                        "value": "3.03"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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            {
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            {
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            {
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                        "value": "6.722"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.722"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "280.703"
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                        "value": "4.188"
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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": "10.457"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "711.938"
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.637"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.614"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.62"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "269.033"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "269.0326"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Er Ga0.4 Mn1.6", 
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            {
                "url": "http://www.crystallography.net/cod/1524860.html"
            }
        ], 
        "uid": "COD-1524860", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "227"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F d -3 m :1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.545"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.545"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.545"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "429.514"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "429.5144"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu0.5 Ga1.5 Sm", 
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            {
                "url": "http://www.crystallography.net/cod/1524861.html"
            }
        ], 
        "uid": "COD-1524861", 
        "properties": [
            {
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                    {
                        "value": "191"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.386"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.386"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.755"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "62.557"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "62.55728"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu13.0869 Ga22.2444 Sm4.6", 
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            {
                "url": "http://www.crystallography.net/cod/1524862.html"
            }
        ], 
        "uid": "COD-1524862", 
        "properties": [
            {
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                    {
                        "value": "191"
                    }
                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.874"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.874"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.609"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "587.114"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "587.1136"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu46 Ga5 Sm14", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524863.html"
            }
        ], 
        "uid": "COD-1524863", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "175"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 6/m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.717"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.717"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.792"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1045.325"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe Ga2 Hf", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524864.html"
            }
        ], 
        "uid": "COD-1524864", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m a"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.901"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.409"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.934"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "743.823"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "743.8226"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Co3.7 Ga3.7 Sc20", 
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            {
                "url": "http://www.crystallography.net/cod/1524865.html"
            }
        ], 
        "uid": "COD-1524865", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
                    }
                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.769"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.769"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.639"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "575.300"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "575.2998"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe1.536 Ga1.232 Sc11", 
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            {
                "url": "http://www.crystallography.net/cod/1524866.html"
            }
        ], 
        "uid": "COD-1524866", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "71"
                    }
                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.213"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.211"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.785"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2986.288"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Co0.5 Ga2.5 Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1524867.html"
            }
        ], 
        "uid": "COD-1524867", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.034"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.034"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.034"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "65.646"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "65.6459"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu0.51 Ga2.49 Ti", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524868.html"
            }
        ], 
        "uid": "COD-1524868", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 m"
                    }
                ], 
                "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": "3.91"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.91"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.91"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "59.776"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "59.77647"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe0.51 Ga2.49 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1524869.html"
            }
        ], 
        "uid": "COD-1524869", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.92"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.92"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.92"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "60.236"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "60.23629"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe0.51 Ga2.49 Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1524870.html"
            }
        ], 
        "uid": "COD-1524870", 
        "properties": [
            {
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                    {
                        "value": "221"
                    }
                ], 
                "units": "", 
                "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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                ], 
                "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": "4.067"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.067"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.067"
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                "units": "$\\AA$", 
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                "name": "Lattice parameter (a)"
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                        "value": "5.782"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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            {
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            {
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                        "value": "6.158"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.158"
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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": "233.517"
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                        "value": "233.5173"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.438"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.438"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "946.284"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.343"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.343"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.185"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "312.553"
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                "name": "Unit cell volume"
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                        "value": "312.5532"
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                "url": "http://www.crystallography.net/cod/1524879.html"
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        ], 
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                "url": "http://www.crystallography.net/cod/1524880.html"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.202"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.202"
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            {
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                        "value": "5.353"
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                "name": "Lattice parameter (c)"
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            {
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        ], 
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            {
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            {
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                        "value": "4.339"
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                "name": "Lattice parameter (a)"
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            {
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            {
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                        "value": "3.456"
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                "units": "$\\AA$", 
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            {
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    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu3.2 Ga1.8 Lu", 
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            {
                "url": "http://www.crystallography.net/cod/1524882.html"
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        ], 
        "uid": "COD-1524882", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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            {
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                    {
                        "value": "P 6/m m 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": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.074"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.074"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.115"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "91.749"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu3.42 Ga2.58 Lu", 
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            {
                "url": "http://www.crystallography.net/cod/1524883.html"
            }
        ], 
        "uid": "COD-1524883", 
        "properties": [
            {
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                    {
                        "value": "204"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I m -3"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.745"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.745"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.745"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2596.774"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu3.6 Ga1.4 Lu", 
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            {
                "url": "http://www.crystallography.net/cod/1524884.html"
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        ], 
        "uid": "COD-1524884", 
        "properties": [
            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.559"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.559"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.757"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "555.561"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "555.5613"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu32.22 Ga24.94 Lu13", 
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            {
                "url": "http://www.crystallography.net/cod/1524885.html"
            }
        ], 
        "uid": "COD-1524885", 
        "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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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.718"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.718"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.61"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2218.045"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co2 Ga Ta", 
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            {
                "url": "http://www.crystallography.net/cod/1524886.html"
            }
        ], 
        "uid": "COD-1524886", 
        "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": "", 
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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": "5.923"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.923"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.923"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "207.790"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "207.7903"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Dy Ni2", 
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            {
                "url": "http://www.crystallography.net/cod/1524887.html"
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        ], 
        "uid": "COD-1524887", 
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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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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.16"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.16"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.16"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "367.062"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "367.0617"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Dy0.33 Ho0.33 Y0.34", 
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            {
                "url": "http://www.crystallography.net/cod/1524888.html"
            }
        ], 
        "uid": "COD-1524888", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.6"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.6"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.645"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "63.358"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "63.35772"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524889.html"
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        ], 
        "uid": "COD-1524889", 
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.625"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.625"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.72"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "65.094"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "65.09425"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ba K2 O12 S12", 
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            {
                "url": "http://www.crystallography.net/cod/1524890.html"
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        ], 
        "uid": "COD-1524890", 
        "properties": [
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                        "value": "13"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "111.93"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.591"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.835"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.145"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1065.402"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Er Ga2", 
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            {
                "url": "http://www.crystallography.net/cod/1524891.html"
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        ], 
        "uid": "COD-1524891", 
        "properties": [
            {
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                    {
                        "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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                        "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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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.23"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "61.983"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "61.98283"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524892.html"
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        ], 
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                        "value": "206"
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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": "10.0784"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.0784"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.0784"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1023.705"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1524893.html"
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        ], 
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                        "value": "225"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F m -3 m"
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            {
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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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            {
                "scalars": [
                    {
                        "value": "9.23"
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                "name": "Lattice parameter (b)"
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                "scalars": [
                    {
                        "value": "9.23"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "786.330"
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                "name": "Unit cell volume"
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                        "value": "786.3303"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524894.html"
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        "uid": "COD-1524894", 
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            {
                "scalars": [
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                        "value": "10.315"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1524896.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1524897.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "690.347"
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                        "value": "690.3469"
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                "name": "Lattice parameter (c)"
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                        "value": "603.854"
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                        "value": "90"
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                "name": "Lattice parameter (c)"
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                        "value": "52.734"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "120"
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            {
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                        "value": "3.989"
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                        "value": "4.086"
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                "name": "Lattice parameter (c)"
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        "chemicalFormula": "Er Ni1.76 Si0.24", 
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                "url": "http://www.crystallography.net/cod/1524904.html"
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        "uid": "COD-1524904", 
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                        "value": "227"
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            {
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                        "value": "F d -3 m :1"
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                        "value": "90"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.22"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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        "chemicalFormula": "Co0.5 Eu Si1.5", 
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                "url": "http://www.crystallography.net/cod/1524905.html"
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        ], 
        "uid": "COD-1524905", 
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                        "value": "191"
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                        "value": "P 6/m m m"
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            {
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                        "value": "120"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1524906.html"
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        "uid": "COD-1524906", 
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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": "13.879"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "13.835"
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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/1524907.html"
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        "uid": "COD-1524907", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.586"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.586"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.132"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "129.900"
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                "name": "Unit cell volume"
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            {
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                        "value": "129.9003"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524908.html"
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        "uid": "COD-1524908", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.608"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.608"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.234"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "133.025"
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                        "value": "133.0252"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.579"
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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": "128.941"
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                "name": "Unit cell volume"
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            {
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                        "value": "4.599"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.599"
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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": "131.517"
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                "name": "Unit cell volume"
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                        "value": "62"
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            {
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            {
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                        "value": "7.87"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "10.03"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "426.255"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "426.2549"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524912.html"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.806"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.806"
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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": "111.0073"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524913.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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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.63"
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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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            {
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                        "value": "208.348"
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            {
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                        "value": "208.3479"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524914.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.224"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                        "value": "283.7885"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524915.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": "9.213"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.482"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.292"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "300.532"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "300.5319"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe0.67 Ga0.33", 
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            {
                "url": "http://www.crystallography.net/cod/1524916.html"
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        ], 
        "uid": "COD-1524916", 
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            {
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                    {
                        "value": "2.62"
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                "name": "Lattice parameter (a)"
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                    {
                        "value": "2.62"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "4.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "25.027"
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                "name": "Unit cell volume"
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                        "value": "25.02737"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524917.html"
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        ], 
        "uid": "COD-1524917", 
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                    {
                        "value": "13"
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                        "value": "P 1 2/a 1"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "18.99"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.715"
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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": "858.657"
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                "name": "Unit cell volume"
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                    {
                        "value": "858.6568"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ca0.5 F Fe Na1.5 O8 Si2 Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1524918.html"
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        ], 
        "uid": "COD-1524918", 
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                        "value": "14"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.83"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.174"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "737.021"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "737.0206"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cu1.42 Ga0.58 Mg", 
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            {
                "url": "http://www.crystallography.net/cod/1524919.html"
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        ], 
        "uid": "COD-1524919", 
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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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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.15"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "365.526"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "365.5259"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe0.5 Mn0.2 Ni0.3", 
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                "url": "http://www.crystallography.net/cod/1524920.html"
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        ], 
        "uid": "COD-1524920", 
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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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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.592"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.592"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.592"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "46.346"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                    {
                        "value": "46.34565"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "H18.88 O64 Pb6.56 U16", 
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            {
                "url": "http://www.crystallography.net/cod/1524921.html"
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        ], 
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                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "12.513"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.002"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.373"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1362.237"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524922.html"
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        ], 
        "uid": "COD-1524922", 
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            {
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                    {
                        "value": "119"
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                        "value": "I -4 m 2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "8.904"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.904"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "19.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "1522.992"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524923.html"
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                        "value": "62"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "8.164"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.187"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.231"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "433.249"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "433.2487"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524924.html"
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        ], 
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        "properties": [
            {
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                    {
                        "value": "167"
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                "name": "Space group number"
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                        "value": "R -3 c :H"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.704"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.704"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.109"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "2531.081"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524925.html"
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        ], 
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                        "value": "12"
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                        "value": "90"
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                        "value": "108.0964"
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                        "value": "90"
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            {
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                        "value": "5.9269"
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                "name": "Lattice parameter (a)"
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                        "value": "3.3597"
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                "name": "Lattice parameter (b)"
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                        "value": "6.3583"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "120.348"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "120.3476"
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                "name": "Unit cell volume"
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        ]
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        ], 
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                        "value": "227"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.661"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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                        "value": "7.661"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "7.661"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "449.631"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.68"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.68"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.68"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7622.111"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "7622.112"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al Ca Fe4.1 H2 K Mn9.9 Na4 O50 P12", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524950.html"
            }
        ], 
        "uid": "COD-1524950", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "A 1 2/a 1"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "105.6"
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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": "24.94"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.131"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.7219"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4069.434"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al Ca F2 Fe10 K Mn3 Na5 O48 P12", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524951.html"
            }
        ], 
        "uid": "COD-1524951", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "A 1 2/a 1"
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                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "105.72"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.693"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.031"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.453"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3922.905"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al Ca F Fe8.5 H K Mn4.5 Na5 O49 P12", 
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            {
                "url": "http://www.crystallography.net/cod/1524952.html"
            }
        ], 
        "uid": "COD-1524952", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "A 1 2/a 1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "105.78"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.73"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.057"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.526"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3955.275"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al5.9 B0.558 H Mg3.916 O22 Si3.942", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524953.html"
            }
        ], 
        "uid": "COD-1524953", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "63"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C m c m"
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                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.016"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.758"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.72"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1480.739"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "1480.74"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "N O2 Si Y", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524954.html"
            }
        ], 
        "uid": "COD-1524954", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "6"
                    }
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 1 m"
                    }
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.021"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.021"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.1"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "388.481"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "388.4812"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "La0.025 Mn O1.5 Sr0.975", 
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            {
                "url": "http://www.crystallography.net/cod/1524955.html"
            }
        ], 
        "uid": "COD-1524955", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.453"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.453"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.091"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "234.106"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "234.1064"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu Er", 
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            {
                "url": "http://www.crystallography.net/cod/1524956.html"
            }
        ], 
        "uid": "COD-1524956", 
        "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": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.425"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.425"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.425"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "40.177"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "40.17739"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu Tb", 
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            {
                "url": "http://www.crystallography.net/cod/1524957.html"
            }
        ], 
        "uid": "COD-1524957", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
                    }
                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.457"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.457"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.498"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "41.804"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "41.80407"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Dy Zn", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1524958.html"
            }
        ], 
        "uid": "COD-1524958", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 4/m m m"
                    }
                ], 
                "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": "3.568"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.568"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.545"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "45.130"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "45.13007"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al15.2 Na15.56 O96 Si32.8", 
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            {
                "url": "http://www.crystallography.net/cod/1524959.html"
            }
        ], 
        "uid": "COD-1524959", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "12"
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                "name": "Space group number"
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            {
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                    {
                        "value": "C 1 2/m 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "113.48"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.3189"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.833"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.849"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2904.318"
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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/1524960.html"
            }
        ], 
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        "properties": [
            {
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                    {
                        "value": "166"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R -3 m :R"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "93.09"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "93.09"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "93.09"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.442"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.442"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.442"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "837.958"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "837.9579"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.56"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.56"
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                "name": "Lattice parameter (b)"
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                "scalars": [
                    {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "282.300"
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                "name": "Unit cell volume"
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                        "value": "282.3004"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524973.html"
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            {
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                        "value": "120"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
                "url": "http://www.crystallography.net/cod/1524974.html"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "83.866"
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                "url": "http://www.crystallography.net/cod/1524975.html"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "4.86"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "81.821"
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                        "value": "81.8207"
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                "url": "http://www.crystallography.net/cod/1524976.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.187"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.187"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524977.html"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "18.753"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "545.391"
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                "name": "Unit cell volume"
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                        "value": "545.3914"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.052"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.482"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "63.730"
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                "name": "Unit cell volume"
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                        "value": "90"
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                        "value": "3.0276"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524980.html"
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                        "value": "90"
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                        "value": "90"
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                        "value": "3.1695"
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                "name": "Lattice parameter (c)"
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                        "value": "111.842"
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                "name": "Unit cell volume"
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                        "value": "111.8421"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524981.html"
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                        "value": "90"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "7.512"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "7.512"
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                "name": "Lattice parameter (c)"
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                        "value": "423.903"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1524984.html"
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                        "value": "7.424"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.424"
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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/1524985.html"
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            {
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                        "value": "3.842"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.842"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.842"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "56.712"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524986.html"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.026"
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                "name": "Lattice parameter (a)"
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                        "value": "5.026"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.02"
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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/1524987.html"
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                        "value": "229"
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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": "2.937"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.937"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.937"
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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/1524988.html"
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                        "value": "7.569"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.355"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.059"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "318.733"
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                "url": "http://www.crystallography.net/cod/1524989.html"
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                "name": "Lattice parameter (a)"
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                        "value": "8.379"
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                "name": "Lattice parameter (b)"
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                        "value": "5.109"
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                "name": "Lattice parameter (c)"
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                        "value": "326.736"
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                "name": "Unit cell volume"
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                        "value": "7.617"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.341"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.113"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "324.015"
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                "name": "Unit cell volume"
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                        "value": "324.0149"
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                "name": "Unit cell volume"
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                        "value": "6.497"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.414"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.601"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "274.638"
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                "name": "Unit cell volume"
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                        "value": "274.6383"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524992.html"
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        ], 
        "uid": "COD-1524992", 
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                        "value": "194"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.694"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.694"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.806"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524993.html"
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                        "value": "225"
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                        "value": "90"
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            {
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                        "value": "5.0329"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1524994.html"
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        ], 
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525007.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "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 ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.912"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.912"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.956"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "82.662"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "82.66158"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525018.html"
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        "uid": "COD-1525018", 
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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": "4.901"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.901"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.101"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "85.308"
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                "name": "Unit cell volume"
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                        "value": "85.30801"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525019.html"
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        ], 
        "uid": "COD-1525019", 
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            {
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.901"
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.978"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
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                    {
                        "value": "82.749"
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                "name": "Unit cell volume"
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                        "value": "82.74939"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525020.html"
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        "uid": "COD-1525020", 
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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": "5.024"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.024"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.034"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "88.179"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "88.17913"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Co4.4 Ga0.6 La", 
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            {
                "url": "http://www.crystallography.net/cod/1525021.html"
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        ], 
        "uid": "COD-1525021", 
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                        "value": "191"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.12"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.99"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "90.582"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "90.58232"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525022.html"
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        ], 
        "uid": "COD-1525022", 
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                        "value": "139"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "8.507"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.507"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.758"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "344.332"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "344.3319"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Fe10 Mo2 Sm", 
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            {
                "url": "http://www.crystallography.net/cod/1525023.html"
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        ], 
        "uid": "COD-1525023", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.59"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.59"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.804"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "354.478"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525024.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "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": "13.981"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.823"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "286.477"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "286.4768"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525025.html"
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        ], 
        "uid": "COD-1525025", 
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                        "value": "99"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.71"
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                "name": "Lattice parameter (a)"
            }, 
            {
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                    {
                        "value": "3.71"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "25.655"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "353.118"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ce Hg", 
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            {
                "url": "http://www.crystallography.net/cod/1525026.html"
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        ], 
        "uid": "COD-1525026", 
        "properties": [
            {
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                        "value": "221"
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                "name": "Space group number"
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            {
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                        "value": "P m -3 m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.808"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.808"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.808"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "55.219"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "55.2193"
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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/1525027.html"
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        ], 
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                        "value": "191"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.942"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.942"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.54"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "74.875"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "74.87543"
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                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                "units": "$^\\circ$", 
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.58"
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                        "value": "3.781"
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                "name": "Lattice parameter (a)"
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                    {
                        "value": "7.893"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "3.293"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "98.274"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525052.html"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.774"
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                "name": "Lattice parameter (a)"
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                        "value": "6.774"
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                "name": "Lattice parameter (b)"
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                        "value": "6.774"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1525053.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "22.611"
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                        "value": "5.033"
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                "name": "Lattice parameter (c)"
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                        "value": "87.903"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "5.097"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "7.079"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "7.013"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.95"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "46.656"
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                        "value": "90"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "92.01"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "9.31"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.31"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.31"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "805.429"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "805.4293"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Al3.9 Cu0.918 H33.72 K0.2 O40.86 Si8.1", 
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            {
                "url": "http://www.crystallography.net/cod/1525097.html"
            }
        ], 
        "uid": "COD-1525097", 
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            {
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                    {
                        "value": "166"
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            {
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                    {
                        "value": "R -3 m :R"
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                "units": "", 
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                        "value": "95.31"
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                        "value": "95.31"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "95.31"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.411"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.411"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.411"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "822.056"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "822.0564"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ba3 O9 W2", 
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            {
                "url": "http://www.crystallography.net/cod/1525098.html"
            }
        ], 
        "uid": "COD-1525098", 
        "properties": [
            {
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                    {
                        "value": "167"
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            {
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                        "value": "R -3 c :H"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "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": "10.136"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.136"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.968"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1242.791"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe4 Sc0 Zr2", 
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            {
                "url": "http://www.crystallography.net/cod/1525099.html"
            }
        ], 
        "uid": "COD-1525099", 
        "properties": [
            {
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                    {
                        "value": "227"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "F d -3 m :1"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.055"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.055"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.055"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "351.149"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "351.1487"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce Cu2.5 Ni2.5", 
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            {
                "url": "http://www.crystallography.net/cod/1525100.html"
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        ], 
        "uid": "COD-1525100", 
        "properties": [
            {
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                    {
                        "value": "191"
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                "name": "Space group number"
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                        "value": "P 6/m m m"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.014"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.014"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.029"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "87.720"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "87.71957"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Ba Mn O3", 
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            {
                "url": "http://www.crystallography.net/cod/1525101.html"
            }
        ], 
        "uid": "COD-1525101", 
        "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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                "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"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.667"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.667"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.738"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "521.147"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Fe Nd Ni4", 
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            {
                "url": "http://www.crystallography.net/cod/1525102.html"
            }
        ], 
        "uid": "COD-1525102", 
        "properties": [
            {
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                    {
                        "value": "191"
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                "name": "Space group number"
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            {
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                        "value": "P 6/m m m"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.994"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.994"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.033"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "87.108"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "87.10757"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525103.html"
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        ], 
        "uid": "COD-1525103", 
        "properties": [
            {
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                    {
                        "value": "191"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.931"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.931"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.04"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "85.071"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "85.0711"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525104.html"
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        ], 
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                        "value": "191"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.996"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "81.739"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "81.73888"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1525105.html"
            }
        ], 
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            {
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                    {
                        "value": "227"
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                ], 
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                "name": "Space group number"
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            {
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                        "value": "F d -3 m :1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.256"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.256"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.256"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "382.025"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "382.0251"
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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/1525106.html"
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        ], 
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                        "value": "227"
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            {
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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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            {
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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": "7.273"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.273"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.273"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "384.716"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "384.7164"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1525107.html"
            }
        ], 
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        "properties": [
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                        "value": "227"
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            {
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
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            {
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                        "value": "7.23"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1525119.html"
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            {
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            {
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                        "value": "7.075"
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                "name": "Lattice parameter (a)"
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                    {
                        "value": "9.235"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "scalars": [
                    {
                        "value": "6.218"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "406.269"
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                "name": "Unit cell volume"
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                        "value": "406.2693"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525131.html"
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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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            {
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                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "9.643"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.643"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.07"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "488.814"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525132.html"
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                    {
                        "value": "191"
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            {
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                        "value": "5.118"
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                "name": "Lattice parameter (a)"
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                        "value": "5.118"
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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": "97.362"
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                "name": "Unit cell volume"
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                        "value": "97.36231"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525133.html"
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        "uid": "COD-1525133", 
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                        "value": "193"
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            {
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                        "value": "120"
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            {
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                        "value": "8.084"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.084"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.306"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "356.892"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "356.8923"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525134.html"
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            {
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                    {
                        "value": "62"
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            {
                "scalars": [
                    {
                        "value": "90"
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            {
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                        "value": "7.434"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.86"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.604"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "840.008"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "840.0081"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525135.html"
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        ], 
        "uid": "COD-1525135", 
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            {
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                        "value": "191"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.144"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.144"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.286"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "63.742"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525136.html"
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                        "value": "191"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.21"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "4.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.914"
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                "name": "Lattice parameter (c)"
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                        "value": "60.078"
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                "name": "Unit cell volume"
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                        "value": "60.07803"
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                "url": "http://www.crystallography.net/cod/1525137.html"
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                        "value": "166"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.926"
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                        "value": "4.926"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "26.8"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "563.189"
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                "name": "Unit cell volume"
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                        "value": "563.1891"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525138.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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                        "value": "4.125"
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                "name": "Lattice parameter (a)"
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                        "value": "4.125"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.125"
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                "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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                        "value": "70.18945"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525139.html"
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                        "value": "197"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "10.25"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1076.891"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525140.html"
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                        "value": "197"
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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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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.25"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1076.891"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525141.html"
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        ], 
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            {
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                    {
                        "value": "F m -3 m"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "3.6962"
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                "name": "Lattice parameter (a)"
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                        "value": "3.6962"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.6962"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "50.497"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "50.49709"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1525176.html"
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.55"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "4.55"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.077"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "144.812"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525177.html"
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            {
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            {
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                        "value": "7.035"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.437"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.641"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "238.508"
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                "url": "http://www.crystallography.net/cod/1525178.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.121"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.456"
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                "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": "243.061"
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                "url": "http://www.crystallography.net/cod/1525179.html"
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        ], 
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            {
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            {
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                        "value": "7.158"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.591"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "259.613"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525180.html"
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            {
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            {
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                        "value": "7.541"
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                "name": "Lattice parameter (a)"
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                        "value": "4.705"
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                "name": "Lattice parameter (b)"
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                        "value": "7.984"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "283.276"
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                "name": "Unit cell volume"
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            {
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                        "value": "283.2755"
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            {
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                        "value": "6.73"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.73"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.73"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "304.821"
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                "name": "Unit cell volume"
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                        "value": "304.8212"
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                "url": "http://www.crystallography.net/cod/1525182.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.15"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.15"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "365.526"
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                "name": "Unit cell volume"
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                        "value": "365.5259"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525183.html"
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            {
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            {
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                        "value": "4.143"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.143"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "104.559"
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                "name": "Unit cell volume"
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                        "value": "104.5593"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "114.994"
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                "name": "Unit cell volume"
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                        "value": "114.9941"
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                "url": "http://www.crystallography.net/cod/1525185.html"
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        ], 
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            {
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            {
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                "name": "Unit cell volume"
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                        "value": "120"
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                        "value": "4.522"
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                "name": "Lattice parameter (a)"
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                        "value": "4.522"
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                "name": "Lattice parameter (c)"
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                        "value": "131.737"
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                "url": "http://www.crystallography.net/cod/1525188.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "248.605"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "7.412"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "5.301"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.301"
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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": "161.882"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.708"
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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": "13.952"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "18.47"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "9.12"
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                "name": "Unit cell volume"
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                        "value": "90"
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                        "value": "30.56"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "scalars": [
                    {
                        "value": "5.209"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.053"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.053"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "940.899"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "940.8995"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Co0.4375 Fe0.4375 Se", 
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            {
                "url": "http://www.crystallography.net/cod/1525199.html"
            }
        ], 
        "uid": "COD-1525199", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
                "units": "", 
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            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.49"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "65.441"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "65.44113"
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                "name": "Unit cell volume"
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    }, 
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        "chemicalFormula": "Cu4 Na2 S3", 
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            {
                "url": "http://www.crystallography.net/cod/1525200.html"
            }
        ], 
        "uid": "COD-1525200", 
        "properties": [
            {
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                    {
                        "value": "12"
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            }, 
            {
                "scalars": [
                    {
                        "value": "C 1 2/m 1"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "107.6"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.86"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.33"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "594.055"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "594.0546"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Cu3 K Te2", 
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            {
                "url": "http://www.crystallography.net/cod/1525201.html"
            }
        ], 
        "uid": "COD-1525201", 
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            {
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                    {
                        "value": "12"
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            {
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                    {
                        "value": "C 1 2/m 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "111.86"
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                "name": "Cell angle ($\\beta$)"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.453"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.294"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.661"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "567.895"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "567.8953"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "I In Te", 
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            {
                "url": "http://www.crystallography.net/cod/1525202.html"
            }
        ], 
        "uid": "COD-1525202", 
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            {
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                    {
                        "value": "14"
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            {
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                    {
                        "value": "P 1 21/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "117.03"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.076"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.731"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.407"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "467.561"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "467.5607"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "I In Se", 
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            {
                "url": "http://www.crystallography.net/cod/1525203.html"
            }
        ], 
        "uid": "COD-1525203", 
        "properties": [
            {
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                    {
                        "value": "88"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 41/a :2"
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.618"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.618"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.094"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3498.882"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cd Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1525204.html"
            }
        ], 
        "uid": "COD-1525204", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "129"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 4/n m m :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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                "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": "2.904"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.904"
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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)"
            }, 
            {
                "scalars": [
                    {
                        "value": "75.511"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "75.51102"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525205.html"
            }
        ], 
        "uid": "COD-1525205", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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            {
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                    {
                        "value": "I 4/m m m"
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                        "value": "90"
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                "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": "2.865"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.865"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.42"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "110.154"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "110.1544"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525206.html"
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        ], 
        "uid": "COD-1525206", 
        "properties": [
            {
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                    {
                        "value": "194"
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            {
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                        "value": "P 63/m m c"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.33"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.33"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.853"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "168.402"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "168.4024"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525207.html"
            }
        ], 
        "uid": "COD-1525207", 
        "properties": [
            {
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                    {
                        "value": "10"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "P 1 1 2/m"
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "97.05"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.708"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.697"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.835"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "62.218"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "62.21772"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cu4 Ni S7 Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1525208.html"
            }
        ], 
        "uid": "COD-1525208", 
        "properties": [
            {
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                    {
                        "value": "5"
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            {
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                        "value": "C 1 2 1"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "98.72"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.551"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.313"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.165"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "495.298"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "495.2978"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525209.html"
            }
        ], 
        "uid": "COD-1525209", 
        "properties": [
            {
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                        "value": "17"
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                "name": "Space group number"
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            {
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.088"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.515"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.391"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "61.221"
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                        "value": "90"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "15.923"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "15.923"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.201"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "1581.151"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525222.html"
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        ], 
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            {
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                    {
                        "value": "64"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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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": "6.184"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.555"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "21.451"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525223.html"
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        ], 
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                    {
                        "value": "63"
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            {
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            {
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                        "value": "16.1422"
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                "name": "Lattice parameter (b)"
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                        "value": "3.9807"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "262.754"
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                "name": "Unit cell volume"
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                    {
                        "value": "262.7543"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525224.html"
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        ], 
        "uid": "COD-1525224", 
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            {
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                        "value": "63"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.0901"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "16.4881"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.9624"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "267.216"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "267.2162"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "K0.6 S8 Ti6", 
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            {
                "url": "http://www.crystallography.net/cod/1525225.html"
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        ], 
        "uid": "COD-1525225", 
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            {
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                        "value": "176"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.505"
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                "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": "34.14"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2671.151"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Co0.2 Mo0.8 N", 
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            {
                "url": "http://www.crystallography.net/cod/1525226.html"
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        ], 
        "uid": "COD-1525226", 
        "properties": [
            {
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                    {
                        "value": "187"
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                        "value": "P -6 m 2"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "2.84"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.84"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.79"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "19.488"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "19.48819"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525227.html"
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        ], 
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            {
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                        "value": "225"
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            {
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                    {
                        "value": "F m -3 m"
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                        "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": "5.964"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.964"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.964"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "212.135"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "212.1353"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525228.html"
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        ], 
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                        "value": "87.66"
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                        "value": "85.22"
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                        "value": "6.902"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.961"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "15.982"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "668.009"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "668.0092"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525229.html"
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        ], 
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        "properties": [
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                        "value": "176"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.651"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.651"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.155"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "577.145"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1525230.html"
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        ], 
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        "properties": [
            {
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                        "value": "221"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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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": "3.701"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.701"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.701"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "50.694"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "50.69408"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1525231.html"
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        ], 
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        "properties": [
            {
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                    {
                        "value": "194"
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            {
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.617"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.617"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.214"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "24.994"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "24.99382"
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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/1525232.html"
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        ], 
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                        "value": "129"
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                        "value": "P 4/n m m :1"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "136.667"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "136.6668"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu4 Ti3", 
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            {
                "url": "http://www.crystallography.net/cod/1525233.html"
            }
        ], 
        "uid": "COD-1525233", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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                "units": "", 
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            }, 
            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.12"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.12"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "194.104"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "194.1039"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu0.255 Zn0.745", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1525234.html"
            }
        ], 
        "uid": "COD-1525234", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "229"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "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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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.001"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.001"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.001"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.027"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "27.02701"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu Mg2", 
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            {
                "url": "http://www.crystallography.net/cod/1525235.html"
            }
        ], 
        "uid": "COD-1525235", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "70"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d d d :1"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.07"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.284"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.25"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "874.647"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "874.6473"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu0.82 Ge0.18", 
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            {
                "url": "http://www.crystallography.net/cod/1525236.html"
            }
        ], 
        "uid": "COD-1525236", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "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": "2.612"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.612"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.231"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.999"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "24.99885"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co Ga3", 
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            {
                "url": "http://www.crystallography.net/cod/1525237.html"
            }
        ], 
        "uid": "COD-1525237", 
        "properties": [
            {
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                    {
                        "value": "118"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -4 n 2"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.26"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "245.314"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "245.3144"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cd Li2 Pb", 
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            {
                "url": "http://www.crystallography.net/cod/1525238.html"
            }
        ], 
        "uid": "COD-1525238", 
        "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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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "299.418"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "299.4183"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525239.html"
            }
        ], 
        "uid": "COD-1525239", 
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            {
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                    {
                        "value": "13"
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                "name": "Space group number"
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            {
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                        "value": "P 1 2/c 1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "109.8"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.871"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.696"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.659"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "209.316"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "209.3157"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Na3 O4 Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1525240.html"
            }
        ], 
        "uid": "COD-1525240", 
        "properties": [
            {
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                    {
                        "value": "13"
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                "name": "Space group number"
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            {
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                        "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": [
                    {
                        "value": "109.4"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.795"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.595"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.418"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "195.309"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "195.3086"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Fe Ir", 
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            {
                "url": "http://www.crystallography.net/cod/1525241.html"
            }
        ], 
        "uid": "COD-1525241", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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                    {
                        "value": "F m -3 m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.749"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.749"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.749"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "52.692"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "52.6922"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1525242.html"
            }
        ], 
        "uid": "COD-1525242", 
        "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 m c n"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.49"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "483.734"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "483.7342"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525243.html"
            }
        ], 
        "uid": "COD-1525243", 
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                        "value": "11"
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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": "109.8"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.383"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.144"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.657"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "609.192"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "609.1915"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "references": [
            {
                "url": "http://www.crystallography.net/cod/1525244.html"
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        ], 
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                        "value": "191"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.025"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.025"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.996"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "87.383"
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                "name": "Unit cell volume"
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                        "value": "87.38326"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525245.html"
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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": "5.103"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.103"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.058"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "91.515"
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                "name": "Unit cell volume"
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                        "value": "91.51533"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525246.html"
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        ], 
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                        "value": "55"
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                        "value": "90"
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            {
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            {
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                        "value": "6.734"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "23.24"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.115"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "643.990"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "643.9899"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Mo20 O64 U3", 
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            {
                "url": "http://www.crystallography.net/cod/1525247.html"
            }
        ], 
        "uid": "COD-1525247", 
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            {
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                        "value": "66"
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                        "value": "C c c m"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.246"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "28.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.78"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4690.925"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Dy0.05 Ru0.95", 
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            {
                "url": "http://www.crystallography.net/cod/1525248.html"
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        ], 
        "uid": "COD-1525248", 
        "properties": [
            {
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "2.719"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.719"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.289"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.460"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "27.46029"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ce0.05 Ru0.95", 
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            {
                "url": "http://www.crystallography.net/cod/1525249.html"
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        ], 
        "uid": "COD-1525249", 
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            {
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "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": "2.718"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.718"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.928"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "31.528"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "31.52827"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ce0.5 La0.5 Ru2", 
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            {
                "url": "http://www.crystallography.net/cod/1525250.html"
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        ], 
        "uid": "COD-1525250", 
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            {
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                    {
                        "value": "227"
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                ], 
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                "name": "Space group number"
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            {
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                        "value": "F d -3 m :1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.619"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.619"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.619"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "442.277"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "442.2766"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu0.2 Ga1.8 Ho", 
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            {
                "url": "http://www.crystallography.net/cod/1525251.html"
            }
        ], 
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            {
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                    {
                        "value": "191"
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                "name": "Space group number"
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            {
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                        "value": "P 6/m m m"
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                "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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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.322"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.322"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.638"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "58.852"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "58.85222"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu3.8 Ga1.2 Ho", 
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            {
                "url": "http://www.crystallography.net/cod/1525252.html"
            }
        ], 
        "uid": "COD-1525252", 
        "properties": [
            {
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                    {
                        "value": "191"
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                "name": "Space group number"
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            {
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                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.065"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.065"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.134"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "91.846"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "91.84595"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu5.16 Ga6.84 Ho", 
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            {
                "url": "http://www.crystallography.net/cod/1525253.html"
            }
        ], 
        "uid": "COD-1525253", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m m m"
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                ], 
                "units": "", 
                "name": "Space group"
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.596"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.596"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.166"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "381.722"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu8.84 Ga8.16 Ho2", 
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            {
                "url": "http://www.crystallography.net/cod/1525254.html"
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        ], 
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        "properties": [
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                    {
                        "value": "166"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "R -3 m :H"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "8.755"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.755"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.758"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "846.887"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "846.8871"
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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/1525255.html"
            }
        ], 
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        "properties": [
            {
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                        "value": "71"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I m m m"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.161"
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                "name": "Lattice parameter (a)"
            }, 
            {
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                    {
                        "value": "12.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.719"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "495.804"
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                "name": "Unit cell volume"
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                        "value": "495.8037"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cu0.64 Ga1.36 Ho", 
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            {
                "url": "http://www.crystallography.net/cod/1525256.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": "4.342"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.342"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "9.096"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "148.512"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525257.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.96"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "3.995"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
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                        "value": "85.116"
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                ], 
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                "name": "Unit cell volume"
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                        "value": "85.11591"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cu0.5 Ni0.5 Zn", 
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                "url": "http://www.crystallography.net/cod/1525258.html"
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        ], 
        "uid": "COD-1525258", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.92"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.779"
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                "name": "Lattice parameter (a)"
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                        "value": "3.943"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "206.811"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.436"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.436"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "411.167"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.382"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "402.274"
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                "name": "Unit cell volume"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "398.688"
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                "name": "Unit cell volume"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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            {
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                        "value": "7.58"
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                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "435.520"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.843"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.843"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "199.484"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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        ], 
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.887"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.062"
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                ], 
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "24.06248"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Co7 Nb6", 
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            {
                "url": "http://www.crystallography.net/cod/1525267.html"
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        ], 
        "uid": "COD-1525267", 
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            {
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                    {
                        "value": "166"
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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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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.92"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.92"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.28"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "341.283"
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                "name": "Unit cell volume"
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                        "value": "341.2835"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Co Ga Gd", 
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            {
                "url": "http://www.crystallography.net/cod/1525268.html"
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        ], 
        "uid": "COD-1525268", 
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            {
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                    {
                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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            {
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                        "value": "6.982"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.433"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.152"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "221.363"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co Ga Pr", 
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            {
                "url": "http://www.crystallography.net/cod/1525269.html"
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        ], 
        "uid": "COD-1525269", 
        "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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            {
                "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": "6.757"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.598"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.405"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "230.064"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "230.0636"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co Ga Sm", 
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            {
                "url": "http://www.crystallography.net/cod/1525270.html"
            }
        ], 
        "uid": "COD-1525270", 
        "properties": [
            {
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                    {
                        "value": "62"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.868"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.493"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.253"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "223.813"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "223.8125"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Co Er Ga", 
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            {
                "url": "http://www.crystallography.net/cod/1525271.html"
            }
        ], 
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            {
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                        "value": "62"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.973"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "211.721"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "211.7212"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525272.html"
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        ], 
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                        "value": "64"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.315"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.613"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.169"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "366.286"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "366.2864"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525273.html"
            }
        ], 
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            {
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                    {
                        "value": "63"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.126"
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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": "5.191"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "404.270"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "404.2702"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525274.html"
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        ], 
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                        "value": "140"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.166"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.166"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "23.132"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1542.524"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525275.html"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.4"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.552"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.872"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "886.395"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525276.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.193"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.193"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.193"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "372.160"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.322"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.322"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "392.545"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "392.5448"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1525278.html"
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        ], 
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            {
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                        "value": "7.328"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1525279.html"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1525281.html"
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                "name": "Lattice parameter (a)"
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                        "value": "5.091"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.143"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "295.006"
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            {
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                        "value": "5.026"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.026"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.337"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "291.765"
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                "name": "Lattice parameter (b)"
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                        "value": "14.075"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "322.037"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "284.267"
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                        "value": "4.587"
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                "name": "Lattice parameter (a)"
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                        "value": "4.584"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "186.767"
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            {
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                        "value": "8.9465"
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                "url": "http://www.crystallography.net/cod/1525288.html"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "5.048"
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                        "value": "406.940"
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                        "value": "406.9398"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.021"
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                "name": "Lattice parameter (c)"
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                        "value": "27.571"
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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/1525301.html"
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        ], 
        "uid": "COD-1525301", 
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.597"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.597"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
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                    {
                        "value": "5.661"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "63.431"
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                "name": "Unit cell volume"
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                        "value": "63.43145"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525302.html"
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        ], 
        "uid": "COD-1525302", 
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                        "value": "216"
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            {
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                        "value": "90"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "5.4272"
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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": "159.855"
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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/1525303.html"
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        ], 
        "uid": "COD-1525303", 
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                        "value": "139"
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            {
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                        "value": "90"
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            {
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                        "value": "4.436"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.436"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.14"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "199.536"
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                        "value": "199.5359"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525304.html"
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        ], 
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                        "value": "62"
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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": "7.523"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.592"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.561"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "261.199"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "261.1994"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1525305.html"
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        ], 
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                        "value": "120"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.753"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.753"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.869"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "472.998"
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                "name": "Unit cell volume"
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            {
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                        "value": "472.9978"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525306.html"
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        ], 
        "uid": "COD-1525306", 
        "properties": [
            {
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                    {
                        "value": "191"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.364"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.364"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "106.149"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "106.1495"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525307.html"
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        ], 
        "uid": "COD-1525307", 
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                        "value": "71"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "14.737"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.946"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.474"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "457.973"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525308.html"
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        ], 
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                    {
                        "value": "216"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.952"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.952"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.952"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "210.857"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "210.8574"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525309.html"
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        ], 
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            {
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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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                        "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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            {
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                        "value": "7.133"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.133"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.571"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "157.349"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "157.3493"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525310.html"
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        ], 
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                        "value": "65"
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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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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.565"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "27.31"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.565"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "569.119"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "569.1193"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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            {
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                        "value": "7.335"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.335"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "394.639"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                        "value": "7.08"
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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/1525369.html"
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                "name": "Unit cell volume"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.877"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.877"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.877"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1286.848"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe0.76 S4 Yb2.16", 
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            {
                "url": "http://www.crystallography.net/cod/1525392.html"
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        "uid": "COD-1525392", 
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.69"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "10.69"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "10.69"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "1221.612"
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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/1525393.html"
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            {
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                        "value": "11.1"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.1"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1367.631"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525394.html"
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                        "value": "10.501"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.501"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.501"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1157.956"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe0.85 S4 Sc2.1", 
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            {
                "url": "http://www.crystallography.net/cod/1525395.html"
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                        "value": "227"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "10.444"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.444"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.444"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1139.202"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Mn2.29 S4 Sc1.14", 
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            {
                "url": "http://www.crystallography.net/cod/1525396.html"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.523"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.523"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.523"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1165.249"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525397.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": "5.953"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.953"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.953"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "210.964"
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                "name": "Unit cell volume"
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                        "value": "210.9637"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525398.html"
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        ], 
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                        "value": "90"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.924"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.924"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "636.250"
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                "name": "Unit cell volume"
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            {
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                        "value": "636.2501"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525399.html"
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                        "value": "148"
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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": "5.543"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.543"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.63"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "415.891"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "415.8909"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525400.html"
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        ], 
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                        "value": "227"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.904"
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                "name": "Lattice parameter (a)"
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                        "value": "6.904"
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                "name": "Lattice parameter (b)"
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                        "value": "6.904"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "329.081"
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                "name": "Unit cell volume"
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                        "value": "329.0806"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525401.html"
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                        "value": "90"
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            {
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                        "value": "5.5735"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.5418"
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                "name": "Lattice parameter (b)"
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                        "value": "5.2159"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "334.683"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ], 
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                        "value": "94.578"
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            {
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                        "value": "5.4753"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.2905"
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                "name": "Lattice parameter (b)"
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                        "value": "5.1493"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "317.308"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "317.3083"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
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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": "6.13"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.13"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.13"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "230.346"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "230.3464"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Co Mn Ni Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1525415.html"
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        ], 
        "uid": "COD-1525415", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.025"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.025"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.025"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "218.711"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "218.7113"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Co Mn Pd Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1525416.html"
            }
        ], 
        "uid": "COD-1525416", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.192"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.192"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.192"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "237.407"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "237.4066"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Dy Pd2 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1525417.html"
            }
        ], 
        "uid": "COD-1525417", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "units": "", 
                "name": "Space group number"
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.72"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.72"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.72"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "303.464"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "303.4644"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Pr Rh1.2 Sn4.2", 
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            {
                "url": "http://www.crystallography.net/cod/1525418.html"
            }
        ], 
        "uid": "COD-1525418", 
        "properties": [
            {
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                    {
                        "value": "223"
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                "name": "Space group number"
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                        "value": "P m -3 n"
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                "name": "Space group"
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                        "value": "90"
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                "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": "9.693"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.693"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.693"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "910.699"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "910.6985"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Rh1.1 Sn3.6 Tb", 
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            {
                "url": "http://www.crystallography.net/cod/1525419.html"
            }
        ], 
        "uid": "COD-1525419", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "216"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "F -4 3 m"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.774"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.774"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.774"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2613.246"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Rh1.1 Sn3.4 Tb", 
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            {
                "url": "http://www.crystallography.net/cod/1525420.html"
            }
        ], 
        "uid": "COD-1525420", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "216"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "F -4 3 m"
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                "name": "Space group"
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                        "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": [
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                        "value": "13.774"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.774"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.774"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2613.246"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "La Ru3 Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1525421.html"
            }
        ], 
        "uid": "COD-1525421", 
        "properties": [
            {
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                    {
                        "value": "176"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.676"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.676"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "198.653"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "198.6531"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C6 K2 Mn N6", 
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            {
                "url": "http://www.crystallography.net/cod/1525422.html"
            }
        ], 
        "uid": "COD-1525422", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "53"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P n c m"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.529"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.501"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.218"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "599.243"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co0.5 Ga Ni0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1525423.html"
            }
        ], 
        "uid": "COD-1525423", 
        "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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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.872"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.872"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.872"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "23.689"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "23.68936"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe Sb0.82", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1525424.html"
            }
        ], 
        "uid": "COD-1525424", 
        "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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                "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"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.1"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.1"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.14"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "74.828"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "74.82754"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce S", 
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            {
                "url": "http://www.crystallography.net/cod/1525425.html"
            }
        ], 
        "uid": "COD-1525425", 
        "properties": [
            {
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                        "value": "225"
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                "name": "Space group number"
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            {
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.766"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.766"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.766"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "191.701"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ca Li U", 
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                "url": "http://www.crystallography.net/cod/1525426.html"
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        "uid": "COD-1525426", 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.241"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.033"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "303.055"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525427.html"
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        "uid": "COD-1525427", 
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "301.122"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525428.html"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.881"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "82.653"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525429.html"
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                        "value": "4.897"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.897"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "83.217"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525430.html"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.081"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "3.081"
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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": "74.042"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525431.html"
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                        "value": "3.095"
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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": "74.707"
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                "name": "Unit cell volume"
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                        "value": "74.70682"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525432.html"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.146"
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                "name": "Lattice parameter (b)"
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                        "value": "16.504"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "358.778"
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                "name": "Unit cell volume"
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                        "value": "358.7781"
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                "name": "Unit cell volume"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.903"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.903"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "25.38"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "386.624"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "386.6239"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525434.html"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "577.433"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "577.4329"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525435.html"
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                        "value": "90"
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                        "value": "99.7"
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            {
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                        "value": "5.167"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.147"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.248"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "137.573"
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                        "value": "5.084"
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                        "value": "10.1279"
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                "name": "Lattice parameter (c)"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "19.474"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.497"
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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": "856.563"
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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/1525449.html"
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        "uid": "COD-1525449", 
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                        "value": "204"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "849.278"
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                "url": "http://www.crystallography.net/cod/1525450.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.677"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                        "value": "6.217"
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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/1525452.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.033"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.193"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "127.833"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.037"
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                "name": "Lattice parameter (b)"
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                        "value": "5.185"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "127.947"
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                        "value": "16.702"
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                        "value": "574.256"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525456.html"
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                        "value": "16.6915"
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                        "value": "577.5786"
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                "url": "http://www.crystallography.net/cod/1525457.html"
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            {
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                        "value": "16.683"
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                        "value": "581.618"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "428.661"
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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/1525459.html"
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "7.5"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.5"
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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/1525460.html"
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        ], 
        "uid": "COD-1525460", 
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                        "value": "225"
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                        "value": "F m -3 m"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.108"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "6.108"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.108"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1525461.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "112.959"
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        ]
    }, 
    {
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                "url": "http://www.crystallography.net/cod/1525462.html"
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        ], 
        "uid": "COD-1525462", 
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                        "value": "221"
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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": "4.847"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.847"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.847"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "113.873"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "113.8726"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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                "url": "http://www.crystallography.net/cod/1525463.html"
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        ], 
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.15"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "136.591"
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                "name": "Unit cell volume"
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                        "value": "136.5909"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1525464.html"
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        ], 
        "uid": "COD-1525464", 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.459"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.459"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.459"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "162.682"
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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/1525465.html"
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        ], 
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                        "value": "221"
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                "name": "Space group"
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.448"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.448"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.448"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "161.700"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "161.7005"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525466.html"
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        ], 
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            {
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                        "value": "216"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.665"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.665"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
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                        "value": "6.665"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "296.074"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "296.0741"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1525467.html"
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        ], 
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            {
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                        "value": "123"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "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": [
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                        "value": "2.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.71"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
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                        "value": "3.718"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "27.305"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "27.30536"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525468.html"
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        ], 
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        "properties": [
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                        "value": "123"
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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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "2.6975"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.6975"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.6507"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "26.564"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "26.56434"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1525469.html"
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        ], 
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        "properties": [
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                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
                "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": "3.763"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.763"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.763"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "53.285"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "53.28472"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1525470.html"
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        ], 
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        "properties": [
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                        "value": "123"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.71"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1525471.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1525473.html"
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                "url": "http://www.crystallography.net/cod/1525474.html"
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                        "value": "3.035"
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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/1525475.html"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "24.210"
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                        "value": "2.8831"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "8.28"
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                "name": "Lattice parameter (a)"
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                        "value": "8.28"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.01"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "475.580"
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                "name": "Unit cell volume"
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                        "value": "475.5802"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525479.html"
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                        "value": "12.263"
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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": "1844.124"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "85.55569"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "10.289"
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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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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525482.html"
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        ], 
        "uid": "COD-1525482", 
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                    {
                        "value": "63"
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            {
                "scalars": [
                    {
                        "value": "C m c m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.098"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.11"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.01"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "539.014"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "539.0145"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co2 Ga Pr", 
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                "url": "http://www.crystallography.net/cod/1525483.html"
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        ], 
        "uid": "COD-1525483", 
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            {
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                    {
                        "value": "51"
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                "name": "Space group number"
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                    {
                        "value": "P m m a"
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                "units": "", 
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.021"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.043"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "139.257"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "139.2573"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Eu3 Ga8", 
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            {
                "url": "http://www.crystallography.net/cod/1525484.html"
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        ], 
        "uid": "COD-1525484", 
        "properties": [
            {
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                    {
                        "value": "71"
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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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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.392"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.386"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "25.866"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "498.265"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "498.2649"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Er Ga2", 
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            {
                "url": "http://www.crystallography.net/cod/1525485.html"
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        ], 
        "uid": "COD-1525485", 
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            {
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                    {
                        "value": "191"
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                "name": "Space group number"
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            {
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.18"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.18"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.016"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "60.768"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "60.76826"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Er Ga3", 
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            {
                "url": "http://www.crystallography.net/cod/1525486.html"
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        ], 
        "uid": "COD-1525486", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.211"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.211"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.211"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "74.672"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "74.67165"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce3 Ga", 
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            {
                "url": "http://www.crystallography.net/cod/1525487.html"
            }
        ], 
        "uid": "COD-1525487", 
        "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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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.4"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.4"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.4"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "157.464"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Dy2 In", 
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            {
                "url": "http://www.crystallography.net/cod/1525488.html"
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        ], 
        "uid": "COD-1525488", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.343"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.343"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.677"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "165.075"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "165.0754"
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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/1525489.html"
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        ], 
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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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                "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": "4.553"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.553"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.553"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "94.383"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "94.38282"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1525490.html"
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        ], 
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            {
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                        "value": "119"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I -4 m 2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.91"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.91"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.512"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "788.417"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "788.4166"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1525491.html"
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        ], 
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        "properties": [
            {
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                        "value": "225"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F m -3 m"
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                "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 ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.338"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.338"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.338"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "254.599"
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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/1525492.html"
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        ], 
        "uid": "COD-1525492", 
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                        "value": "166"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "R -3 m :H"
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                "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": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.09"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.09"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.52"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "280.912"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "280.9122"
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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/1525493.html"
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        ], 
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                        "value": "227"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "433.798"
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                "url": "http://www.crystallography.net/cod/1525494.html"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1525496.html"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.877"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "530.842"
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                "url": "http://www.crystallography.net/cod/1525497.html"
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            {
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            {
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                        "value": "9.442"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.442"
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                "name": "Lattice parameter (b)"
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                        "value": "6.877"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1525498.html"
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                        "value": "9.447"
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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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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "532.677"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525499.html"
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        ], 
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                        "value": "9.447"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.447"
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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": "5.712"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.357"
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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": "93.725"
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                        "value": "90"
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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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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "85.911"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "85.91111"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525502.html"
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        ], 
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                        "value": "90"
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                        "value": "5.02"
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            {
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            {
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                        "value": "88.824"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525503.html"
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            {
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            {
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        ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "107.2"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.61"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.514"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.327"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "240.360"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "240.3603"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Cr Cu S2", 
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            {
                "url": "http://www.crystallography.net/cod/1525528.html"
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        ], 
        "uid": "COD-1525528", 
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            {
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                    {
                        "value": "160"
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            {
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                    {
                        "value": "R 3 m :H"
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                        "value": "90"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.482"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.482"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.686"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "196.202"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "196.2025"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Co2 Sn Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1525529.html"
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        ], 
        "uid": "COD-1525529", 
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                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                "name": "Space group"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.076"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.076"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.076"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "224.312"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "224.3124"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1525530.html"
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        ], 
        "uid": "COD-1525530", 
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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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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.164"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.164"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.164"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "31.674"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "31.67448"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Co0.5 Pt0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1525531.html"
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        ], 
        "uid": "COD-1525531", 
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            {
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                    {
                        "value": "123"
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                "name": "Space group number"
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                        "value": "P 4/m m m"
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                "name": "Space group"
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                        "value": "90"
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                "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": "2.677"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.677"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.865"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.698"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "27.69786"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Cu Ni2 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1525532.html"
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        ], 
        "uid": "COD-1525532", 
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            {
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                    {
                        "value": "139"
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                "name": "Space group number"
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                    {
                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.611"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.611"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.459"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "97.260"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "97.2603"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525533.html"
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        ], 
        "uid": "COD-1525533", 
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                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.05"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.994"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "88.211"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "88.21074"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525534.html"
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        ], 
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                    {
                        "value": "225"
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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": [
                    {
                        "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": "5.725"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.725"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.725"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "187.640"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "187.6404"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525535.html"
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                        "value": "119"
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.393"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.393"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.829"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "646.938"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "646.9384"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1525536.html"
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        ], 
        "uid": "COD-1525536", 
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            {
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                    {
                        "value": "166"
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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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            {
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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": "6.62"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.62"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "29.045"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1102.346"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525537.html"
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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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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
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                        "value": "5.098"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.098"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.098"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "132.495"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525538.html"
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "20.338"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "20.338"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.668"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1525619.html"
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                "url": "http://www.crystallography.net/cod/1525622.html"
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                "url": "http://www.crystallography.net/cod/1525625.html"
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                "url": "http://www.crystallography.net/cod/1525631.html"
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                "name": "Lattice parameter (c)"
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