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{
"id": "mp-983429",
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"structure_string": "Pm1 Dy1 Ru2\n1.0\n0.000000 3.447692 3.447692\n3.447692 0.000000 3.447692\n3.447692 3.447692 0.000000\nPm Dy Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Dy\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Ru\n",
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{
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{
"id": "mp-983427",
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{
"id": "mp-983426",
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"structure_string": "Pm1 Dy1 Cu2\n1.0\n0.000000 3.508216 3.508216\n3.508216 0.000000 3.508216\n3.508216 3.508216 0.000000\nPm Dy Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Dy\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Cu\n",
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"elements": [
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"density": 8.356835522726627,
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{
"id": "mp-983425",
"created_at": "2022-09-04T14:44:24.386532Z",
"structure_string": "Li2 Pm1 Ge1\n1.0\n0.000000 3.294532 3.294532\n3.294532 0.000000 3.294532\n3.294532 3.294532 0.000000\nLi Pm Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 4,
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"formula_full": "Li2 Pm1 Ge1",
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{
"id": "mp-983412",
"created_at": "2022-09-04T14:47:17.152460Z",
"structure_string": "Ga3 Au1\n1.0\n0.000000 3.336043 3.336043\n3.336043 0.000000 3.336043\n3.336043 3.336043 0.000000\nGa Au\n3 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750000 0.750000 Ga\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Au\n",
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"density": 9.08228672948852,
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"formula_full": "Ga3 Au1",
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"updated_at": "2021-11-28T01:38:00.131000Z",
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{
"id": "mp-983411",
"created_at": "2022-09-04T14:43:54.748594Z",
"structure_string": "Lu1 Mg16 Al12\n1.0\n-5.264158 5.264158 5.264158\n5.264158 -5.264158 5.264158\n5.264158 5.264158 -5.264158\nLu Mg Al\n1 16 12\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.354922 0.000000 Mg\n0.354922 0.000000 0.000000 Mg\n0.603214 0.318761 0.000000 Mg\n0.318761 0.603214 0.000000 Mg\n0.396786 0.396786 0.715547 Mg\n0.284453 0.681239 0.681239 Mg\n0.681239 0.284453 0.681239 Mg\n0.645078 0.645078 0.645078 Mg\n0.000000 0.318761 0.603214 Mg\n0.318761 0.000000 0.603214 Mg\n0.396786 0.715547 0.396786 Mg\n0.715547 0.396786 0.396786 Mg\n0.000000 0.000000 0.354922 Mg\n0.603214 0.000000 0.318761 Mg\n0.000000 0.603214 0.318761 Mg\n0.681239 0.681239 0.284453 Mg\n0.813981 0.633348 0.000000 Al\n0.633348 0.813981 0.000000 Al\n0.186019 0.186019 0.819367 Al\n0.000000 0.633348 0.813981 Al\n0.633348 0.000000 0.813981 Al\n0.813981 0.000000 0.633348 Al\n0.000000 0.813981 0.633348 Al\n0.366652 0.180633 0.366652 Al\n0.180633 0.366652 0.366652 Al\n0.186019 0.819367 0.186019 Al\n0.819367 0.186019 0.186019 Al\n0.366652 0.366652 0.180633 Al\n",
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"density": 2.525992814938002,
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{
"id": "mp-983410",
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"structure_string": "Ho2 Cu1 Pd1\n1.0\n0.000000 3.465823 3.465823\n3.465823 0.000000 3.465823\n3.465823 3.465823 0.000000\nHo Cu Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Ho\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Pd\n",
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{
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"structure_string": "Ho2 Mn1 Os1\n1.0\n0.000000 3.455943 3.455943\n3.455943 0.000000 3.455943\n3.455943 3.455943 0.000000\nHo Mn Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Ho\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Os\n",
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{
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{
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"created_at": "2022-09-04T14:40:02.727217Z",
"structure_string": "Nd1 Ga1 O3\n1.0\n4.563814 0.000000 0.000000\n0.000000 4.563814 0.000000\n0.000000 0.000000 4.563814\nNd Ga O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
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{
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]
}