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{
"id": "mp-1184234",
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"structure_string": "Fe1 Ag1 O3\n1.0\n3.862385 0.000000 0.000000\n0.000000 3.862385 0.000000\n0.000000 0.000000 3.862385\nFe Ag O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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"spacegroup": 225
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{
"id": "mp-2088",
"created_at": "2022-09-04T14:43:58.472715Z",
"structure_string": "Ce2 Al4\n1.0\n0.000000 3.976751 3.976751\n3.976751 0.000000 3.976751\n3.976751 3.976751 0.000000\nCe Al\n2 4\ndirect\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750000 0.750000 Ce\n0.125000 0.125000 0.125000 Al\n0.625000 0.125000 0.125000 Al\n0.125000 0.625000 0.125000 Al\n0.125000 0.125000 0.625000 Al\n",
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"volume": 125.78104325111099,
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"formula_full": "Ce2 Al4",
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"updated_at": "2021-11-28T01:36:13.066000Z",
"spacegroup": 227
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{
"id": "mp-1112524",
"created_at": "2022-09-04T14:46:29.615415Z",
"structure_string": "Cs2 Rb1 Au1 Br6\n1.0\n0.000000 5.940095 5.940095\n5.940095 0.000000 5.940095\n5.940095 5.940095 0.000000\nCs Rb Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n0.775156 0.224844 0.224844 Br\n0.224844 0.224844 0.775156 Br\n0.224844 0.775156 0.775156 Br\n0.224844 0.775156 0.224844 Br\n0.775156 0.224844 0.775156 Br\n0.775156 0.775156 0.224844 Br\n",
"nsites": 10,
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"elements": [
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"density": 4.070917498501083,
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"volume": 419.1892799736528,
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"formula_full": "Cs2 Rb1 Au1 Br6",
"formula_reduced": "Cs2RbAuBr6",
"formula_anonymous": "ABC2D6",
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{
"id": "mp-578610",
"created_at": "2022-09-04T14:46:04.466151Z",
"structure_string": "Na1 Mo1 O2\n1.0\n5.491225 -1.640740 0.000000\n5.491225 1.640740 0.000000\n5.000983 0.000000 2.799241\nNa Mo O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Mo\n0.264294 0.264294 0.264294 O\n0.735706 0.735706 0.735706 O\n",
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"formula_full": "Na1 Mo1 O2",
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"spacegroup": 166
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{
"id": "mp-567723",
"created_at": "2022-09-04T14:42:17.333263Z",
"structure_string": "Nd1 Ni2 As2\n1.0\n-2.048605 2.048605 5.035146\n2.048605 -2.048605 5.035146\n2.048605 2.048605 -5.035146\nNd Ni As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n0.367825 0.367825 0.000000 As\n0.632175 0.632175 0.000000 As\n",
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"density": 8.083526548359709,
"density_atomic": 0.05915364195892057,
"volume": 84.52564938389196,
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"formula_full": "Nd1 Ni2 As2",
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"updated_at": "2021-11-28T01:35:33.835000Z",
"spacegroup": 139
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{
"id": "mp-16340",
"created_at": "2022-09-04T14:40:34.216338Z",
"structure_string": "Gd1 P1 Pt1\n1.0\n2.078084 -3.599347 0.000000\n2.078084 3.599347 0.000000\n0.000000 0.000000 3.946905\nGd P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Gd\n0.666667 0.333333 0.500000 P\n0.333333 0.666667 0.500000 Pt\n",
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"spacegroup": 187
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{
"id": "mp-1079645",
"created_at": "2022-09-04T14:40:32.278939Z",
"structure_string": "K2 Cd1 Sn1 Se4\n1.0\n-4.140206 4.140206 3.539849\n4.140206 -4.140206 3.539849\n4.140206 4.140206 -3.539848\nK Cd Sn Se\n2 1 1 4\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 Cd\n0.000000 0.000000 0.000000 Sn\n0.935465 0.935465 0.338461 Se\n0.597004 0.597004 0.661539 Se\n0.402996 0.064535 0.000000 Se\n0.064535 0.402996 0.000000 Se\n",
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"volume": 242.7105356810374,
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"formula_full": "K2 Cd1 Sn1 Se4",
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"formula_anonymous": "ABC2D4",
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{
"id": "mp-4990",
"created_at": "2022-09-04T14:45:18.092143Z",
"structure_string": "Mn1 Sn1 Rh2\n1.0\n0.000000 3.153447 3.153447\n3.153447 0.000000 3.153447\n3.153447 3.153447 0.000000\nMn Sn Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
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"updated_at": "2021-11-28T01:36:56.310000Z",
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{
"id": "mp-626417",
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"structure_string": "Cs1 H3 O2\n1.0\n2.218124 -4.065087 0.000000\n2.218124 4.065087 0.000000\n0.000000 0.000000 4.426645\nCs H O\n1 3 2\ndirect\n0.004056 0.995944 0.000000 Cs\n0.444996 0.555004 0.500000 H\n0.547321 0.067969 0.500000 H\n0.932031 0.452679 0.500000 H\n0.323527 0.676473 0.500000 O\n0.667041 0.332959 0.500000 O\n",
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{
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{
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"volume": 224.5875878511777,
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"formula_full": "Tm3 Mg3 In3",
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]
}