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"id": "mp-1025032",
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"structure_string": "Pu2 Cu4\n1.0\n-2.175569 3.322862 3.695732\n2.175569 -3.322862 3.695732\n2.175569 3.322862 -3.695732\nPu Cu\n2 4\ndirect\n0.798680 0.548680 0.250000 Pu\n0.201320 0.451320 0.750000 Pu\n0.221277 0.163322 0.057955 Cu\n0.778723 0.836678 0.942045 Cu\n0.605368 0.163322 0.442045 Cu\n0.394632 0.836678 0.557955 Cu\n",
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{
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"structure_string": "Ce2 Co1 Si3\n1.0\n2.027023 -3.510906 0.000000\n2.027023 3.510906 0.000000\n0.000000 0.000000 8.119657\nCe Co Si\n2 1 3\ndirect\n0.666667 0.333333 0.237651 Ce\n0.666667 0.333333 0.762349 Ce\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Si\n0.333333 0.666667 0.000000 Si\n0.333333 0.666667 0.500000 Si\n",
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"volume": 115.5701182890611,
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{
"id": "mp-1217693",
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"structure_string": "Tb2 Co3 Ni1\n1.0\n4.517185 -2.499759 0.000000\n4.517185 2.499759 0.000000\n3.133846 0.000000 4.102774\nTb Co Ni\n2 3 1\ndirect\n0.121751 0.121751 0.121751 Tb\n0.878249 0.878249 0.878249 Tb\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Ni\n",
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{
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"structure_string": "Er2 Al1 Fe3\n1.0\n4.458293 -2.588563 0.000000\n4.458293 2.588563 0.000000\n2.955328 0.000000 4.224106\nEr Al Fe\n2 1 3\ndirect\n0.622088 0.622088 0.622088 Er\n0.377912 0.377912 0.377912 Er\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n",
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{
"id": "mp-20759",
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"structure_string": "Sr2 Mn2 Sn2\n1.0\n4.756741 0.000000 0.000000\n0.000000 4.756741 0.000000\n0.000000 0.000000 7.639743\nSr Mn Sn\n2 2 2\ndirect\n0.000000 0.500000 0.320105 Sr\n0.500000 0.000000 0.679895 Sr\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.800894 Sn\n0.500000 0.000000 0.199106 Sn\n",
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"volume": 172.86129391752897,
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"formula_full": "Sr2 Mn2 Sn2",
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"spacegroup": 129
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{
"id": "mp-23019",
"created_at": "2022-09-04T14:47:15.742879Z",
"structure_string": "U2 N2 Cl2\n1.0\n3.870158 0.000000 0.000000\n0.000000 3.870158 0.000000\n0.000000 0.000000 7.146522\nU N Cl\n2 2 2\ndirect\n0.500000 0.000000 0.161829 U\n0.000000 0.500000 0.838171 U\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.000000 N\n0.500000 0.000000 0.627736 Cl\n0.000000 0.500000 0.372264 Cl\n",
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{
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"structure_string": "La2 Mg4\n1.0\n0.000000 4.391203 4.391203\n4.391203 0.000000 4.391203\n4.391203 4.391203 0.000000\nLa Mg\n2 4\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 La\n0.625000 0.625000 0.625000 Mg\n0.125000 0.625000 0.625000 Mg\n0.625000 0.125000 0.625000 Mg\n0.625000 0.625000 0.125000 Mg\n",
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{
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"structure_string": "Cr2 As4\n1.0\n1.613278 4.460952 0.000000\n-1.613278 4.460952 0.000000\n0.000000 3.698608 6.439815\nCr As\n2 4\ndirect\n0.847111 0.847111 0.699790 Cr\n0.152889 0.152889 0.300210 Cr\n0.596314 0.596314 0.605466 As\n0.403686 0.403686 0.394534 As\n0.150226 0.150226 0.963090 As\n0.849774 0.849774 0.036910 As\n",
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{
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{
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{
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"structure_string": "Nd2 Ge3 Ir1\n1.0\n0.000000 0.000000 -4.177032\n-2.179306 -3.773907 0.000000\n-6.374866 3.679755 0.000000\nNd Ge Ir\n2 3 1\ndirect\n0.000000 0.000010 0.011677 Nd\n0.000000 0.500179 0.495078 Nd\n0.500000 0.499902 0.834417 Ge\n0.500000 0.499900 0.175770 Ge\n0.500000 0.000032 0.657552 Ge\n0.500000 0.999778 0.325505 Ir\n",
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]
}