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{
"id": "mp-1205808",
"created_at": "2022-09-04T14:42:44.799903Z",
"structure_string": "Rb2 Li1 Yb1 Cl6\n1.0\n0.000000 5.231582 5.231582\n5.231582 0.000000 5.231582\n5.231582 5.231582 0.000000\nRb Li Yb Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Yb\n0.743670 0.256330 0.256330 Cl\n0.256330 0.743670 0.743670 Cl\n0.256330 0.743670 0.256330 Cl\n0.743670 0.256330 0.743670 Cl\n0.256330 0.256330 0.743670 Cl\n0.743670 0.743670 0.256330 Cl\n",
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{
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{
"id": "mp-865971",
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"formula_full": "Li2 Ce1 Tl1",
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"formula_anonymous": "ABC2",
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"spacegroup": 225
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{
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"created_at": "2022-09-04T14:42:44.944446Z",
"structure_string": "Ho1 Bi1\n1.0\n0.000000 3.154305 3.154305\n3.154305 0.000000 3.154305\n3.154305 3.154305 0.000000\nHo Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Bi\n",
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"formula_full": "Ho1 Bi1",
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"updated_at": "2021-11-28T01:35:59.878000Z",
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{
"id": "mp-1112469",
"created_at": "2022-09-04T14:42:44.981468Z",
"structure_string": "K2 Ga1 Ag1 Cl6\n1.0\n0.000000 5.112531 5.112531\n5.112531 0.000000 5.112531\n5.112531 5.112531 0.000000\nK Ga Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.764783 0.235217 0.235217 Cl\n0.235217 0.235217 0.764783 Cl\n0.235217 0.764783 0.764783 Cl\n0.235217 0.764783 0.235217 Cl\n0.764783 0.235217 0.764783 Cl\n0.764783 0.764783 0.235217 Cl\n",
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"density_atomic": 0.037416412185606714,
"volume": 267.2623967897912,
"volume_molar": 16.094917733230943,
"formula_full": "K2 Ga1 Ag1 Cl6",
"formula_reduced": "K2GaAgCl6",
"formula_anonymous": "ABC2D6",
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"updated_at": "2021-11-28T01:35:56.881000Z",
"spacegroup": 225
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{
"id": "mp-865870",
"created_at": "2022-09-04T14:42:45.639432Z",
"structure_string": "Li1 Zr2 Os1\n1.0\n0.000000 3.303625 3.303625\n3.303625 0.000000 3.303625\n3.303625 3.303625 0.000000\nLi Zr Os\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Zr\n0.750000 0.750000 0.750000 Zr\n0.000000 0.000000 0.000000 Os\n",
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"density": 8.741678111964676,
"density_atomic": 0.055469948645410085,
"volume": 72.11111777964453,
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"formula_full": "Li1 Zr2 Os1",
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"updated_at": "2021-11-28T01:35:55.553000Z",
"spacegroup": 225
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{
"id": "mp-30555",
"created_at": "2022-09-04T14:42:45.073857Z",
"structure_string": "Ta1 Ga1 Co2\n1.0\n0.000000 2.980030 2.980030\n2.980030 0.000000 2.980030\n2.980030 2.980030 0.000000\nTa Ga Co\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n",
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"updated_at": "2021-11-28T01:36:10.960000Z",
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{
"id": "mp-1113852",
"created_at": "2022-09-04T14:42:45.083196Z",
"structure_string": "Rb2 Ta1 Tl1 F6\n1.0\n0.000000 4.800600 4.800600\n4.800600 0.000000 4.800600\n4.800600 4.800600 0.000000\nRb Ta Tl F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Tl\n0.785349 0.214651 0.214651 F\n0.214651 0.214651 0.785349 F\n0.214651 0.785349 0.785349 F\n0.214651 0.785349 0.214651 F\n0.785349 0.214651 0.785349 F\n0.785349 0.785349 0.214651 F\n",
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"volume": 221.26695436843204,
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"formula_full": "Rb2 Ta1 Tl1 F6",
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{
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"structure_string": "Sc1 Pa1 Ru2\n1.0\n0.000000 3.341344 3.341344\n3.341344 0.000000 3.341344\n3.341344 3.341344 0.000000\nSc Pa Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Pa\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
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"formula_full": "Sc1 Pa1 Ru2",
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{
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{
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"structure_string": "K2 Mn1 Au1 F6\n1.0\n6.183794 0.000000 0.000000\n3.091897 5.355323 0.000000\n3.091897 1.785108 5.049047\nK Mn Au F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Au\n0.224590 0.775410 0.224590 F\n0.775410 0.775410 0.224590 F\n0.775410 0.224590 0.775410 F\n0.775410 0.224590 0.224590 F\n0.224590 0.775410 0.775410 F\n0.224590 0.224590 0.775410 F\n",
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{
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]
}