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{
"id": "mp-979012",
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"structure_string": "Tm2 Al1 Zn1\n1.0\n0.000000 3.545420 3.545420\n3.545420 0.000000 3.545420\n3.545420 3.545420 0.000000\nTm Al Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.750000 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Zn\n",
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{
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{
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"formula_full": "Pr1 Er1 Tl2",
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"spacegroup": 225
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{
"id": "mp-1009696",
"created_at": "2022-09-04T14:42:55.868156Z",
"structure_string": "Rh1 C1\n1.0\n0.000000 2.300725 2.300725\n2.300725 0.000000 2.300725\n2.300726 2.300725 0.000000\nRh C\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 C\n",
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{
"id": "mp-1018028",
"created_at": "2022-09-04T14:39:23.990094Z",
"structure_string": "Ti1 S1\n1.0\n1.636941 -2.835264 0.000000\n1.636941 2.835264 0.000000\n0.000000 0.000000 3.219077\nTi S\n1 1\ndirect\n0.666667 0.333333 0.000000 Ti\n0.000000 0.000000 0.500000 S\n",
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"spacegroup": 187
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{
"id": "mp-24237",
"created_at": "2022-09-04T14:42:54.691307Z",
"structure_string": "Sc1 H2\n1.0\n0.000000 2.390000 2.390000\n2.390000 0.000000 2.390000\n2.390000 2.390000 0.000000\nSc H\n1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
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{
"id": "mp-1183195",
"created_at": "2022-09-04T14:39:49.892192Z",
"structure_string": "Al3 Ge1\n1.0\n-2.048251 2.048251 4.090118\n2.048251 -2.048251 4.090118\n2.048251 2.048251 -4.090118\nAl Ge\n3 1\ndirect\n0.750000 0.250000 0.500000 Al\n0.250000 0.750000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Ge\n",
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"formula_full": "Al3 Ge1",
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{
"id": "mp-22691",
"created_at": "2022-09-04T14:47:34.708530Z",
"structure_string": "In2 Se2\n1.0\n9.040856 -2.047457 0.000000\n9.040856 2.047457 0.000000\n8.577174 0.000000 3.515856\nIn Se\n2 2\ndirect\n0.108722 0.108722 0.108722 In\n0.003436 0.003436 0.003436 In\n0.622974 0.622974 0.622974 Se\n0.822568 0.822568 0.822568 Se\n",
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"density": 4.944224084414539,
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"volume": 130.162360667242,
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{
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"created_at": "2022-09-04T14:48:09.282873Z",
"structure_string": "Ba2 Ge2\n1.0\n2.548840 -6.088372 0.000000\n2.548840 6.088372 0.000000\n0.000000 0.000000 4.364163\nBa Ge\n2 2\ndirect\n0.136811 0.863189 0.250000 Ba\n0.863189 0.136811 0.750000 Ba\n0.435847 0.564153 0.250000 Ge\n0.564153 0.435847 0.750000 Ge\n",
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"updated_at": "2021-11-28T01:38:25.364000Z",
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{
"id": "mp-1187941",
"created_at": "2022-09-04T14:48:23.876498Z",
"structure_string": "Zn1 Si3\n1.0\n-1.899175 1.899175 4.236218\n1.899175 -1.899175 4.236218\n1.899175 1.899175 -4.236218\nZn Si\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Si\n0.250000 0.750000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n",
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{
"id": "mp-567097",
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"structure_string": "Li1 Cu2 Ge1\n1.0\n0.000000 2.944813 2.944813\n2.944813 0.000000 2.944813\n2.944813 2.944813 0.000000\nLi Cu Ge\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Ge\n",
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{
"id": "mp-1094611",
"created_at": "2022-09-04T14:44:19.735105Z",
"structure_string": "Mg2 Ga4\n1.0\n1.531545 -2.652714 0.000000\n1.531545 2.652714 0.000000\n0.000000 0.000000 14.755410\nMg Ga\n2 4\ndirect\n0.000000 0.000000 0.166500 Mg\n0.000000 0.000000 0.833500 Mg\n0.000000 0.000000 0.500000 Ga\n0.666667 0.333333 0.329638 Ga\n0.666667 0.333333 0.000000 Ga\n0.666667 0.333333 0.670362 Ga\n",
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]
}