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{
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"results": [
{
"id": "mp-1186773",
"created_at": "2022-09-04T14:39:07.052853Z",
"structure_string": "Sr1 Sm3\n1.0\n5.272202 0.000000 0.000000\n0.000000 5.272202 0.000000\n0.000000 0.000000 5.272202\nSr Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n",
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{
"id": "mp-849080",
"created_at": "2022-09-04T14:45:13.274553Z",
"structure_string": "V1 S2\n1.0\n2.325857 0.000000 0.000000\n0.303743 2.344110 0.000000\n0.720973 0.808621 22.243373\nV S\n1 2\ndirect\n0.500306 0.499198 0.500032 V\n0.932262 0.462429 0.189317 S\n0.067433 0.584373 0.810651 S\n",
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"elements": [
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"volume": 121.2723076805569,
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"formula_full": "V1 S2",
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"updated_at": "2021-11-28T01:36:55.604000Z",
"spacegroup": 1
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{
"id": "mp-1217961",
"created_at": "2022-09-04T14:42:48.134638Z",
"structure_string": "Ta1 Au1\n1.0\n2.927978 0.000000 0.000000\n0.000000 2.927978 0.000000\n0.000000 0.000000 4.144803\nTa Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Au\n",
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"elements": [
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"formula_full": "Ta1 Au1",
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"spacegroup": 123
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{
"id": "mp-972244",
"created_at": "2022-09-04T14:41:48.421526Z",
"structure_string": "Tm2 Zn1 Ga1\n1.0\n0.000000 3.523145 3.523145\n3.523145 0.000000 3.523145\n3.523145 3.523145 0.000000\nTm Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.750000 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 4,
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"elements": [
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"Ga"
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"chemical_system": "Ga-Tm-Zn",
"density": 8.98026340779626,
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"volume": 87.46243180866254,
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"formula_full": "Tm2 Zn1 Ga1",
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"updated_at": "2021-11-28T01:35:26.113000Z",
"spacegroup": 225
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{
"id": "mp-1115",
"created_at": "2022-09-04T14:41:11.123812Z",
"structure_string": "Pt1 Se2\n1.0\n1.880512 -3.257143 0.000000\n1.880512 3.257143 0.000000\n0.000000 0.000000 6.117971\nPt Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.786417 Se\n0.333333 0.666667 0.213583 Se\n",
"nsites": 3,
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"elements": [
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"density": 7.821289821454455,
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"volume": 74.94632548433813,
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"formula_full": "Pt1 Se2",
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"updated_at": "2021-11-28T01:35:16.131000Z",
"spacegroup": 164
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{
"id": "mp-1207198",
"created_at": "2022-09-04T14:44:29.235568Z",
"structure_string": "Yb1 Zn2 Ge2\n1.0\n-2.107240 2.107240 5.460942\n2.107240 -2.107240 5.460942\n2.107240 2.107240 -5.460942\nYb Zn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.500000 Zn\n0.250000 0.750000 0.500000 Zn\n0.386178 0.386178 0.000000 Ge\n0.613822 0.613822 0.000000 Ge\n",
"nsites": 5,
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"Zn",
"Ge"
],
"chemical_system": "Ge-Yb-Zn",
"density": 7.68906159305891,
"density_atomic": 0.051548311701205954,
"volume": 96.99638717523753,
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"formula_full": "Yb1 Zn2 Ge2",
"formula_reduced": "Yb(ZnGe)2",
"formula_anonymous": "AB2C2",
"energy": -15.1682837,
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"updated_at": "2021-11-28T01:36:40.015000Z",
"spacegroup": 139
},
{
"id": "mp-1179641",
"created_at": "2022-09-04T14:40:20.237904Z",
"structure_string": "S4\n1.0\n5.891077 -1.185119 -0.003537\n-1.264447 5.901926 -0.003490\n-0.000217 0.004001 3.772683\nS\n4\ndirect\n0.332491 0.975856 0.749642 S\n0.667191 0.023684 0.749772 S\n0.021010 0.666242 0.250100 S\n0.979309 0.334218 0.250485 S\n",
"nsites": 4,
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"elements": [
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"density": 1.6968151577302757,
"density_atomic": 0.03186795486382225,
"volume": 125.51793854022799,
"volume_molar": 18.897167344857046,
"formula_full": "S4",
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"energy": -15.1680996,
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"updated_at": "2021-11-28T01:34:49.551000Z",
"spacegroup": 66
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{
"id": "mp-1094532",
"created_at": "2022-09-04T14:43:58.566286Z",
"structure_string": "Mg4 Sb2\n1.0\n1.658128 -2.871962 0.000000\n1.658128 2.871962 0.000000\n0.000000 0.000000 15.474705\nMg Sb\n4 2\ndirect\n0.333333 0.666667 0.918323 Mg\n0.333333 0.666667 0.581677 Mg\n0.666667 0.333333 0.418323 Mg\n0.666667 0.333333 0.081677 Mg\n0.666667 0.333333 0.750000 Sb\n0.333333 0.666667 0.250000 Sb\n",
"nsites": 6,
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"density": 3.8390440897903533,
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"volume": 147.383585163301,
"volume_molar": 14.792744926114105,
"formula_full": "Mg4 Sb2",
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"energy": -15.1656753,
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"updated_at": "2021-11-28T01:36:09.183000Z",
"spacegroup": 194
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{
"id": "mp-1210823",
"created_at": "2022-09-04T14:41:35.906191Z",
"structure_string": "Lu1 S1 I1\n1.0\n2.221562 -3.847858 0.000000\n2.221562 3.847858 0.000000\n0.000000 0.000000 5.100095\nLu S I\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Lu\n0.666667 0.333333 0.000000 S\n0.000000 0.000000 0.500000 I\n",
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"density": 6.359562110258149,
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"volume": 87.19382633327089,
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"formula_full": "Lu1 S1 I1",
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{
"id": "mp-1096644",
"created_at": "2022-09-04T14:48:01.258130Z",
"structure_string": "Al2 Os1 Rh1\n1.0\n-4.732786 4.866803 7.440869\n4.732786 -4.866803 7.440869\n4.732786 4.866803 -7.440869\nAl Os Rh\n2 1 1\ndirect\n0.754497 0.000000 0.754497 Al\n0.245503 0.000000 0.245503 Al\n0.500000 0.000000 0.500000 Os\n0.000000 0.000000 0.000000 Rh\n",
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"formula_full": "Al2 Os1 Rh1",
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"updated_at": "2021-11-28T01:38:28.007000Z",
"spacegroup": 71
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{
"id": "mp-1184224",
"created_at": "2022-09-04T14:45:24.067597Z",
"structure_string": "Ga1 Sb3\n1.0\n0.000000 3.730595 3.730595\n3.730595 0.000000 3.730595\n3.730595 3.730595 0.000000\nGa Sb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Sb\n0.750000 0.750000 0.750000 Sb\n0.500000 0.500000 0.500000 Sb\n",
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"formula_full": "Ga1 Sb3",
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"updated_at": "2021-11-28T01:37:07.460000Z",
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]
}