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{
"id": "mp-1095888",
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{
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{
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"structure_string": "Lu1 Hg1\n1.0\n3.655831 0.000000 0.000000\n0.000000 3.655831 0.000000\n0.000000 0.000000 3.655831\nLu Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Hg\n",
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{
"id": "mp-1097079",
"created_at": "2022-09-04T14:47:00.583925Z",
"structure_string": "Sc1 Cu1 Hg2\n1.0\n-5.553335 5.557833 8.830438\n5.553335 -5.557833 8.830438\n5.553335 5.557833 -8.830438\nSc Cu Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.000000 0.500000 Cu\n0.732751 0.000000 0.732751 Hg\n0.267249 0.000000 0.267249 Hg\n",
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"spacegroup": 71
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{
"id": "mp-2176",
"created_at": "2022-09-04T14:46:20.658655Z",
"structure_string": "Zn1 Te1\n1.0\n0.000000 3.092413 3.092413\n3.092413 0.000000 3.092413\n3.092413 3.092413 0.000000\nZn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.750000 0.750000 Te\n",
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{
"id": "mp-1094669",
"created_at": "2022-09-04T14:40:08.532708Z",
"structure_string": "Mg1 Sn1\n1.0\n3.661191 0.000000 0.000000\n0.000000 3.661191 0.000000\n0.000000 0.000000 3.661191\nMg Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Sn\n",
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"spacegroup": 221
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{
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"structure_string": "Ni1\n1.0\n0.000000 1.752899 1.752899\n1.752899 0.000000 1.752899\n1.752899 1.752899 0.000000\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
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"elements": [
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"updated_at": "2021-11-28T01:34:29.412000Z",
"spacegroup": 225
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{
"id": "mp-974738",
"created_at": "2022-09-04T14:43:42.128101Z",
"structure_string": "K1 Sr3\n1.0\n-3.030093 3.030093 6.345670\n3.030093 -3.030093 6.345670\n3.030093 3.030093 -6.345670\nK Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.250000 0.500000 Sr\n0.250000 0.750000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n",
"nsites": 4,
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"density": 2.1515263941934957,
"density_atomic": 0.017163687567675497,
"volume": 233.0501522023292,
"volume_molar": 35.08652051754627,
"formula_full": "K1 Sr3",
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"updated_at": "2021-11-28T01:36:14.618000Z",
"spacegroup": 139
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{
"id": "mp-1184840",
"created_at": "2022-09-04T14:39:15.099003Z",
"structure_string": "K3 Al1\n1.0\n5.771874 0.000000 0.000000\n0.000000 5.771874 0.000000\n0.000000 0.000000 5.771874\nK Al\n3 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Al\n",
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{
"id": "mp-1096114",
"created_at": "2022-09-04T14:42:39.097587Z",
"structure_string": "Cd1 In1 Ag2\n1.0\n-5.466149 5.793878 8.193090\n5.466149 -5.793878 8.193090\n5.466149 5.793878 -8.193090\nCd In Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 In\n0.000000 0.250491 0.250491 Ag\n0.000000 0.749509 0.749509 Ag\n",
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"volume": 1037.9072099549155,
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{
"id": "mp-1094956",
"created_at": "2022-09-04T14:42:04.649476Z",
"structure_string": "Mg2 Zn2\n1.0\n3.028202 0.000000 0.000000\n0.000000 4.934615 0.000000\n0.000000 0.000000 4.982497\nMg Zn\n2 2\ndirect\n0.000000 0.000000 0.100835 Mg\n0.500000 0.500000 0.899165 Mg\n0.500000 0.000000 0.594896 Zn\n0.000000 0.500000 0.405104 Zn\n",
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{
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"structure_string": "K3 Sm1\n1.0\n-2.953159 2.953159 6.593057\n2.953159 -2.953159 6.593057\n2.953159 2.953159 -6.593057\nK Sm\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Sm\n",
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}