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{
"id": "mp-505016",
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"structure_string": "Cs2 Mn2 As2\n1.0\n4.297237 0.000000 0.000000\n0.000000 4.297237 0.000000\n0.000000 0.000000 11.936437\nCs Mn As\n2 2 2\ndirect\n0.500000 0.000000 0.718964 Cs\n0.000000 0.500000 0.281036 Cs\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.105337 As\n0.000000 0.500000 0.894663 As\n",
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{
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{
"id": "mp-1028311",
"created_at": "2022-09-04T14:46:21.111920Z",
"structure_string": "Na1 Mg14 V1\n1.0\n6.383978 -0.029668 0.000000\n-3.217682 5.573188 0.000000\n0.000000 0.000000 10.233943\nNa Mg V\n1 14 1\ndirect\n0.167356 0.833678 0.125000 Na\n0.166951 0.333475 0.625000 Mg\n0.168034 0.834017 0.625000 Mg\n0.666073 0.332944 0.125000 Mg\n0.666379 0.332537 0.625000 Mg\n0.666073 0.833128 0.125000 Mg\n0.666379 0.833841 0.625000 Mg\n0.331261 0.172583 0.373797 Mg\n0.331261 0.172583 0.876203 Mg\n0.331261 0.658679 0.373797 Mg\n0.331261 0.658679 0.876203 Mg\n0.839413 0.169707 0.369688 Mg\n0.839413 0.169707 0.880312 Mg\n0.830005 0.665003 0.378470 Mg\n0.830005 0.665003 0.871530 Mg\n0.168876 0.334438 0.125000 V\n",
"nsites": 16,
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"elements": [
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"chemical_system": "Mg-Na-V",
"density": 1.8940405565761755,
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"volume": 363.1376248447741,
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"formula_full": "Na1 Mg14 V1",
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"spacegroup": 38
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{
"id": "mp-1225545",
"created_at": "2022-09-04T14:43:41.480967Z",
"structure_string": "Er2 Cu2 Ni2\n1.0\n-2.535604 2.605958 3.606978\n2.535604 -2.605958 3.606978\n2.535604 2.605958 -3.606978\nEr Cu Ni\n2 2 2\ndirect\n0.377206 0.127206 0.250000 Er\n0.622794 0.872794 0.750000 Er\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n",
"nsites": 6,
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{
"id": "mp-571552",
"created_at": "2022-09-04T14:39:08.457580Z",
"structure_string": "Lu1 Co2 Ge2\n1.0\n-1.963518 1.963518 5.019040\n1.963518 -1.963518 5.019040\n1.963518 1.963518 -5.019040\nLu Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.500000 Co\n0.374005 0.374005 0.000000 Ge\n0.625995 0.625995 0.000000 Ge\n",
"nsites": 5,
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"chemical_system": "Co-Ge-Lu",
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"updated_at": "2021-11-28T01:34:26.041000Z",
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{
"id": "mp-1021417",
"created_at": "2022-09-04T14:42:52.224886Z",
"structure_string": "Ba2 Mg12 Sn2\n1.0\n5.206731 0.000000 0.000000\n0.000000 7.067514 0.000000\n0.000000 0.000000 12.021736\nBa Mg Sn\n2 12 2\ndirect\n0.500000 0.500000 0.170097 Ba\n0.500000 0.000000 0.670097 Ba\n0.000000 0.219634 0.073813 Mg\n0.000000 0.780366 0.073813 Mg\n0.000000 0.500000 0.832027 Mg\n0.500000 0.243156 0.920704 Mg\n0.500000 0.756844 0.920704 Mg\n0.500000 0.500000 0.660254 Mg\n0.000000 0.719634 0.573813 Mg\n0.000000 0.280366 0.573813 Mg\n0.000000 0.000000 0.332027 Mg\n0.500000 0.743156 0.420704 Mg\n0.500000 0.256844 0.420704 Mg\n0.500000 0.000000 0.160254 Mg\n0.000000 0.500000 0.348589 Sn\n0.000000 0.000000 0.848589 Sn\n",
"nsites": 16,
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"elements": [
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],
"chemical_system": "Ba-Mg-Sn",
"density": 3.0169105452207337,
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"volume": 442.38358617193774,
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"formula_full": "Ba2 Mg12 Sn2",
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{
"id": "mp-1245707",
"created_at": "2022-09-04T14:41:31.455317Z",
"structure_string": "Sb2 Te2 N2\n1.0\n3.957449 0.000000 0.000000\n0.000000 3.957449 0.000000\n0.000000 0.000000 9.768461\nSb Te N\n2 2 2\ndirect\n0.500000 0.000000 0.104601 Sb\n0.000000 0.500000 0.895399 Sb\n0.500000 0.000000 0.551224 Te\n0.000000 0.500000 0.448776 Te\n0.500000 0.500000 0.000000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 6,
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"density": 5.7171969673233916,
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"formula_full": "Sb2 Te2 N2",
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},
{
"id": "mp-1028232",
"created_at": "2022-09-04T14:39:19.264135Z",
"structure_string": "Mg14 Al1 Sb1\n1.0\n6.361285 0.000000 0.000000\n-3.180643 5.509034 0.000000\n0.000000 0.000000 10.291534\nMg Al Sb\n14 1 1\ndirect\n0.166973 0.833486 0.125000 Mg\n0.165863 0.832931 0.625000 Mg\n0.666514 0.333027 0.125000 Mg\n0.667069 0.334137 0.625000 Mg\n0.666514 0.833486 0.125000 Mg\n0.667069 0.832931 0.625000 Mg\n0.333912 0.166088 0.372320 Mg\n0.333912 0.166088 0.877680 Mg\n0.333912 0.667824 0.372320 Mg\n0.333912 0.667824 0.877680 Mg\n0.832176 0.166088 0.372320 Mg\n0.832176 0.166088 0.877680 Mg\n0.833333 0.666667 0.375293 Mg\n0.833333 0.666667 0.874707 Mg\n0.166667 0.333333 0.125000 Al\n0.166667 0.333333 0.625000 Sb\n",
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{
"id": "mp-21456",
"created_at": "2022-09-04T14:42:05.051486Z",
"structure_string": "Sm3 Mg3 In3\n1.0\n3.830357 -6.634373 0.000000\n3.830357 6.634373 0.000000\n0.000000 0.000000 4.740434\nSm Mg In\n3 3 3\ndirect\n0.000000 0.568273 0.000000 Sm\n0.431727 0.431727 0.000000 Sm\n0.568273 0.000000 0.000000 Sm\n0.757764 0.757764 0.500000 Mg\n0.242236 0.000000 0.500000 Mg\n0.000000 0.242236 0.500000 Mg\n0.666667 0.333333 0.500000 In\n0.000000 0.000000 0.000000 In\n0.333333 0.666667 0.500000 In\n",
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{
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{
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{
"id": "mp-1184768",
"created_at": "2022-09-04T14:40:16.806006Z",
"structure_string": "Ir1 Rh3\n1.0\n3.857492 0.000000 0.000000\n0.000000 3.857492 0.000000\n0.000000 0.000000 3.857492\nIr Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Ir\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
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]
}