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{
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{
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"formula_full": "Al1 In1 Sb2",
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"updated_at": "2021-11-28T01:35:31.330000Z",
"spacegroup": 115
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{
"id": "mp-1096737",
"created_at": "2022-09-04T14:43:54.411541Z",
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"nsites": 4,
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"elements": [
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"volume": 727.0083695573195,
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"updated_at": "2021-11-28T01:36:18.662000Z",
"spacegroup": 71
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{
"id": "mp-20275",
"created_at": "2022-09-04T14:39:14.263338Z",
"structure_string": "Ce1 Ge1 Au1\n1.0\n0.000000 3.354792 3.354792\n3.354792 0.000000 3.354792\n3.354792 3.354792 0.000000\nCe Ge Au\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ge\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
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"chemical_system": "Au-Ce-Ge",
"density": 9.009738638331234,
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"updated_at": "2021-11-28T01:34:38.790000Z",
"spacegroup": 216
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{
"id": "mp-1183760",
"created_at": "2022-09-04T14:40:09.114849Z",
"structure_string": "Ce2 Ag1 Hg1\n1.0\n0.000000 3.798957 3.798957\n3.798957 0.000000 3.798957\n3.798957 3.798957 0.000000\nCe Ag Hg\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ce\n0.250000 0.250000 0.250000 Ce\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
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"elements": [
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"density": 8.914824016244488,
"density_atomic": 0.03647849078853745,
"volume": 109.65365928068796,
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"formula_full": "Ce2 Ag1 Hg1",
"formula_reduced": "Ce2AgHg",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:34:56.928000Z",
"spacegroup": 225
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{
"id": "mp-973841",
"created_at": "2022-09-04T14:42:52.301260Z",
"structure_string": "Li1 Ho2 Al1\n1.0\n0.000000 3.626437 3.626437\n3.626437 0.000000 3.626437\n3.626437 3.626437 0.000000\nLi Ho Al\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Ho\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Al\n",
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"elements": [
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"chemical_system": "Al-Ho-Li",
"density": 6.333172303008798,
"density_atomic": 0.04193624919767796,
"volume": 95.38287463776048,
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"formula_full": "Li1 Ho2 Al1",
"formula_reduced": "LiHo2Al",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:54.395000Z",
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{
"id": "mp-865578",
"created_at": "2022-09-04T14:39:30.068679Z",
"structure_string": "Li1 Nd2 Ga1\n1.0\n0.000000 3.720400 3.720400\n3.720400 0.000000 3.720400\n3.720400 3.720400 0.000000\nLi Nd Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Nd\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 4,
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"density": 5.88734004678607,
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"formula_full": "Li1 Nd2 Ga1",
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"updated_at": "2021-11-28T01:34:24.049000Z",
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{
"id": "mp-1095714",
"created_at": "2022-09-04T14:44:17.967872Z",
"structure_string": "La1 Sb1 Pd2\n1.0\n-4.917970 6.166212 8.707220\n4.917970 -6.166212 8.707220\n4.917970 6.166212 -8.707220\nLa Sb Pd\n1 1 2\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Sb\n0.000000 0.261789 0.261789 Pd\n0.000000 0.738211 0.738211 Pd\n",
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"density": 0.7444409619118395,
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"volume": 1056.194341005256,
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{
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"structure_string": "Pm3 Zn1\n1.0\n-2.388805 2.388805 5.005204\n2.388805 -2.388805 5.005204\n2.388805 2.388805 -5.005204\nPm Zn\n3 1\ndirect\n0.750000 0.250000 0.500000 Pm\n0.250000 0.750000 0.500000 Pm\n0.500000 0.500000 0.000000 Pm\n0.000000 0.000000 0.000000 Zn\n",
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{
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"structure_string": "Pr2 Hg1 Pb1\n1.0\n0.000000 3.921596 3.921596\n3.921596 0.000000 3.921596\n3.921596 3.921596 0.000000\nPr Hg Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pr\n0.750000 0.750000 0.750000 Pr\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Pb\n",
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{
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"created_at": "2022-09-04T14:43:54.259036Z",
"structure_string": "Li1 Pd1 N1\n1.0\n0.000000 -2.168170 -2.167996\n0.000000 -2.168170 2.167996\n-3.828942 0.000000 0.000000\nLi Pd N\n1 1 1\ndirect\n0.000000 0.500000 0.500000 Li\n0.500000 0.000000 0.000000 Pd\n0.500000 0.000000 0.500000 N\n",
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]
}