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{
"id": "mp-1185392",
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"structure_string": "Li1 Gd2 Al1\n1.0\n0.000000 3.675242 3.675242\n3.675242 0.000000 3.675242\n3.675242 3.675242 0.000000\nLi Gd Al\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Gd\n0.750000 0.750000 0.750000 Gd\n0.500000 0.500000 0.500000 Al\n",
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{
"id": "mp-1094814",
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"formula_full": "Ce1 Mg3",
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"spacegroup": 44
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{
"id": "mp-978549",
"created_at": "2022-09-04T14:46:21.247193Z",
"structure_string": "Sm1 Lu1 Zn2\n1.0\n0.000000 3.579160 3.579160\n3.579160 0.000000 3.579160\n3.579160 3.579160 0.000000\nSm Lu Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
"nsites": 4,
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"chemical_system": "Lu-Sm-Zn",
"density": 8.259974013016526,
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"volume": 91.70084449910259,
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"spacegroup": 225
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{
"id": "mp-1187121",
"created_at": "2022-09-04T14:46:53.193520Z",
"structure_string": "Sr2 Mg1 In1\n1.0\n0.000000 4.114194 4.114194\n4.114194 0.000000 4.114194\n4.114194 4.114194 0.000000\nSr Mg In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 In\n",
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"updated_at": "2021-11-28T01:37:44.090000Z",
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{
"id": "mp-631581",
"created_at": "2022-09-04T14:46:23.120416Z",
"structure_string": "Ag2 B1 Br1\n1.0\n0.000000 3.340079 3.340079\n3.340079 0.000000 3.340079\n3.340079 3.340079 0.000000\nAg B Br\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.500000 Br\n",
"nsites": 4,
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"Br"
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"density": 6.828267002085727,
"density_atomic": 0.053673483035331426,
"volume": 74.52469587947061,
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"formula_full": "Ag2 B1 Br1",
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"updated_at": "2021-11-28T01:37:35.464000Z",
"spacegroup": 225
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{
"id": "mp-867827",
"created_at": "2022-09-04T14:46:18.289537Z",
"structure_string": "Dy1 Cd1 Au2\n1.0\n0.000000 3.493845 3.493845\n3.493845 0.000000 3.493845\n3.493845 3.493845 0.000000\nDy Cd Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Cd\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
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"Cd",
"Au"
],
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"density": 13.020663773124339,
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"volume": 85.29840259817264,
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"formula_full": "Dy1 Cd1 Au2",
"formula_reduced": "DyCdAu2",
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"updated_at": "2021-11-28T01:37:25.546000Z",
"spacegroup": 225
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{
"id": "mp-1097621",
"created_at": "2022-09-04T14:46:21.260044Z",
"structure_string": "Li1 Mn1 Au2\n1.0\n-5.092877 5.258187 7.435663\n5.092877 -5.258187 7.435663\n5.092877 5.258187 -7.435663\nLi Mn Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Mn\n0.000000 0.252653 0.252653 Au\n0.000000 0.747347 0.747347 Au\n",
"nsites": 4,
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"density": 0.950289918685228,
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"volume": 796.4873898177597,
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"formula_full": "Li1 Mn1 Au2",
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"updated_at": "2021-11-28T01:37:26.751000Z",
"spacegroup": 71
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{
"id": "mp-865585",
"created_at": "2022-09-04T14:46:20.725800Z",
"structure_string": "V1 Ge1 Ru2\n1.0\n0.000000 3.028395 3.028395\n3.028395 0.000000 3.028395\n3.028395 3.028395 0.000000\nV Ge Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
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"density": 9.73706269825966,
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"formula_full": "V1 Ge1 Ru2",
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{
"id": "mp-1221717",
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"structure_string": "Mn1 Cr1 Se1 S1\n1.0\n5.973266 -1.856494 0.000000\n5.973266 1.856494 0.000000\n5.396267 0.000000 3.163349\nMn Cr Se S\n1 1 1 1\ndirect\n0.488559 0.488559 0.488559 Mn\n0.008760 0.008760 0.008760 Cr\n0.254131 0.254131 0.254131 Se\n0.748550 0.748550 0.748550 S\n",
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{
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{
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]
}