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{
"id": "mp-1211109",
"created_at": "2022-09-04T14:45:55.091453Z",
"structure_string": "Na2 Cu1 Te2\n1.0\n9.440653 0.000000 0.000000\n0.000000 9.440653 0.000000\n0.000000 0.000000 26.150161\nNa Cu Te\n2 1 2\ndirect\n0.500000 0.500000 0.668776 Na\n0.500000 0.500000 0.331224 Na\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.225399 Te\n0.500000 0.500000 0.774601 Te\n",
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{
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{
"id": "mp-867144",
"created_at": "2022-09-04T14:41:48.232578Z",
"structure_string": "Ca1 Mg1 Hg2\n1.0\n0.000000 3.651306 3.651306\n3.651306 0.000000 3.651306\n3.651306 3.651306 0.000000\nCa Mg Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
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"updated_at": "2021-11-28T01:35:23.699000Z",
"spacegroup": 225
},
{
"id": "mp-1187945",
"created_at": "2022-09-04T14:39:34.167005Z",
"structure_string": "Yb3 Cd1\n1.0\n0.000000 3.959035 3.959035\n3.959035 0.000000 3.959035\n3.959035 3.959035 0.000000\nYb Cd\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Cd\n",
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"spacegroup": 225
},
{
"id": "mp-1022593",
"created_at": "2022-09-04T14:39:25.081483Z",
"structure_string": "Na2 Mg12 Zn2\n1.0\n5.166071 0.000000 0.000000\n0.000000 6.390302 0.000000\n0.000000 0.000000 10.953940\nNa Mg Zn\n2 12 2\ndirect\n0.500000 0.500000 0.169273 Na\n0.500000 0.000000 0.669273 Na\n0.000000 0.247121 0.082672 Mg\n0.000000 0.752879 0.082672 Mg\n0.000000 0.500000 0.833286 Mg\n0.500000 0.245317 0.915729 Mg\n0.500000 0.754683 0.915729 Mg\n0.500000 0.500000 0.665602 Mg\n0.000000 0.747121 0.582672 Mg\n0.000000 0.252879 0.582672 Mg\n0.000000 0.000000 0.333286 Mg\n0.500000 0.745317 0.415729 Mg\n0.500000 0.254683 0.415729 Mg\n0.500000 0.000000 0.165602 Mg\n0.000000 0.500000 0.335038 Zn\n0.000000 0.000000 0.835038 Zn\n",
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"elements": [
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{
"id": "mp-1097134",
"created_at": "2022-09-04T14:43:10.658600Z",
"structure_string": "La2 Cd1 Ag1\n1.0\n-5.849968 6.021407 8.404536\n5.849968 -6.021407 8.404536\n5.849968 6.021407 -8.404536\nLa Cd Ag\n2 1 1\ndirect\n0.000000 0.238918 0.238918 La\n0.000000 0.761082 0.761082 La\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n",
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"updated_at": "2021-11-28T01:36:09.365000Z",
"spacegroup": 71
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{
"id": "mp-1022599",
"created_at": "2022-09-04T14:44:55.322228Z",
"structure_string": "Na2 Mg12 Zn2\n1.0\n5.181552 0.000000 0.000000\n0.000000 6.346134 0.000000\n0.000000 0.000000 11.055883\nNa Mg Zn\n2 12 2\ndirect\n0.500000 0.500000 0.166806 Na\n0.500000 0.000000 0.666806 Na\n0.500000 0.251229 0.416628 Mg\n0.500000 0.748771 0.416628 Mg\n0.000000 0.754853 0.084041 Mg\n0.000000 0.245147 0.084041 Mg\n0.000000 0.000000 0.331552 Mg\n0.000000 0.500000 0.334502 Mg\n0.500000 0.751229 0.916628 Mg\n0.500000 0.248771 0.916628 Mg\n0.000000 0.254853 0.584041 Mg\n0.000000 0.745147 0.584041 Mg\n0.000000 0.500000 0.831552 Mg\n0.000000 0.000000 0.834502 Mg\n0.500000 0.000000 0.165798 Zn\n0.500000 0.500000 0.665798 Zn\n",
"nsites": 16,
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"elements": [
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"density": 2.139719263223778,
"density_atomic": 0.0440106162332822,
"volume": 363.5486473352377,
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"formula_full": "Na2 Mg12 Zn2",
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{
"id": "mp-1096299",
"created_at": "2022-09-04T14:43:21.353508Z",
"structure_string": "Li2 Hg1 Sb1\n1.0\n-5.434846 5.526715 7.660605\n5.434846 -5.526715 7.660605\n5.434846 5.526715 -7.660605\nLi Hg Sb\n2 1 1\ndirect\n0.239994 0.000000 0.239994 Li\n0.760006 0.000000 0.760006 Li\n0.500000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
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"density": 0.6066116801475472,
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"formula_full": "Li2 Hg1 Sb1",
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{
"id": "mp-1093741",
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"structure_string": "Na1 Li2 Au1\n1.0\n-5.585741 5.653515 7.988559\n5.585741 -5.653515 7.988559\n5.585741 5.653515 -7.988559\nNa Li Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.277965 0.277965 Li\n0.000000 0.722035 0.722035 Li\n0.000000 0.500000 0.500000 Au\n",
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"formula_full": "Na1 Li2 Au1",
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{
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"structure_string": "Cs1 Ca3\n1.0\n-3.021695 3.021695 5.618451\n3.021695 -3.021695 5.618451\n3.021695 3.021695 -5.618451\nCs Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.750000 0.250000 0.500000 Ca\n0.250000 0.750000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n",
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"volume": 205.2002288799919,
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{
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{
"id": "mp-1093913",
"created_at": "2022-09-04T14:39:34.381671Z",
"structure_string": "La1 Zn1 Ag2\n1.0\n-5.878273 6.959780 9.601569\n5.878273 -6.959780 9.601569\n5.878273 6.959780 -9.601569\nLa Zn Ag\n1 1 2\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Zn\n0.000000 0.234464 0.234464 Ag\n0.000000 0.765536 0.765536 Ag\n",
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"volume": 1571.257855913229,
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"formula_full": "La1 Zn1 Ag2",
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"updated_at": "2021-11-28T01:34:28.421000Z",
"spacegroup": 71
}
]
}