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{
"id": "mp-1185447",
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"structure_string": "Li1 Yb1 Pd2\n1.0\n0.000000 3.266243 3.266243\n3.266243 0.000000 3.266243\n3.266243 3.266243 0.000000\nLi Yb Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Yb\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
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{
"id": "mp-1186456",
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"updated_at": "2021-11-28T01:35:40.401000Z",
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{
"id": "mp-865914",
"created_at": "2022-09-04T14:42:12.427486Z",
"structure_string": "Ti1 V1 Tc2\n1.0\n0.000000 3.065227 3.065227\n3.065227 0.000000 3.065227\n3.065227 3.065227 0.000000\nTi V Tc\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Tc\n0.750000 0.750000 0.750000 Tc\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Tc-Ti-V",
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"formula_full": "Ti1 V1 Tc2",
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"updated_at": "2021-11-28T01:35:38.261000Z",
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{
"id": "mp-867285",
"created_at": "2022-09-04T14:42:12.550519Z",
"structure_string": "Li1 Tb2 Ir1\n1.0\n0.000000 3.498613 3.498613\n3.498613 0.000000 3.498613\n3.498613 3.498613 0.000000\nLi Tb Ir\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Tb\n0.750000 0.750000 0.750000 Tb\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
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"elements": [
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"formula_full": "Li1 Tb2 Ir1",
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"updated_at": "2021-11-28T01:35:36.509000Z",
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{
"id": "mp-865848",
"created_at": "2022-09-04T14:42:12.753801Z",
"structure_string": "Lu1 In1 Ag2\n1.0\n0.000000 3.466309 3.466309\n3.466309 0.000000 3.466309\n3.466309 3.466309 0.000000\nLu In Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 In\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n",
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"volume": 83.29747176890588,
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"formula_full": "Lu1 In1 Ag2",
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"updated_at": "2021-11-28T01:35:49.101000Z",
"spacegroup": 225
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{
"id": "mp-975049",
"created_at": "2022-09-04T14:42:12.686371Z",
"structure_string": "Nd1 Sm1 Hg2\n1.0\n0.000000 3.821915 3.821915\n3.821915 0.000000 3.821915\n3.821915 3.821915 0.000000\nNd Sm Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Hg-Nd-Sm",
"density": 10.347828419657139,
"density_atomic": 0.03582505976011955,
"volume": 111.6536867428425,
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"formula_full": "Nd1 Sm1 Hg2",
"formula_reduced": "NdSmHg2",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:39.161000Z",
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{
"id": "mp-631420",
"created_at": "2022-09-04T14:42:12.686601Z",
"structure_string": "Ca1 Re2 Si1\n1.0\n0.000000 3.157903 3.157903\n3.157903 0.000000 3.157903\n3.157903 3.157903 0.000000\nCa Re Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Re\n0.750000 0.750000 0.750000 Re\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
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"Re",
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"density": 11.615691217205766,
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"volume": 62.98343653723191,
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"formula_full": "Ca1 Re2 Si1",
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"updated_at": "2021-11-28T01:35:37.355000Z",
"spacegroup": 225
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{
"id": "mp-1187411",
"created_at": "2022-09-04T14:42:12.688142Z",
"structure_string": "Tb1 Eu1 Rh2\n1.0\n0.000000 3.422223 3.422223\n3.422223 0.000000 3.422223\n3.422223 3.422223 0.000000\nTb Eu Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Eu\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
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"volume": 80.15948400944998,
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"formula_full": "Tb1 Eu1 Rh2",
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{
"id": "mp-1007",
"created_at": "2022-09-04T14:42:12.699770Z",
"structure_string": "Dy1 Sb1\n1.0\n0.000000 3.102107 3.102107\n3.102107 0.000000 3.102107\n3.102107 3.102107 0.000000\nDy Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Sb\n",
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"volume": 59.70357221245925,
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{
"id": "mp-1114010",
"created_at": "2022-09-04T14:42:12.777637Z",
"structure_string": "Rb2 Al1 Tl1 Br6\n1.0\n0.000000 5.703219 5.703219\n5.703219 0.000000 5.703219\n5.703219 5.703219 0.000000\nRb Al Tl Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Tl\n0.778166 0.221834 0.221834 Br\n0.221834 0.221834 0.778166 Br\n0.221834 0.778166 0.778166 Br\n0.221834 0.778166 0.221834 Br\n0.778166 0.221834 0.778166 Br\n0.778166 0.778166 0.221834 Br\n",
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{
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"structure_string": "Li2 Cu1 Mo1 F6\n1.0\n5.935362 0.000000 0.000000\n2.967681 5.140174 0.000000\n2.967681 1.713391 4.846203\nLi Cu Mo F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Mo\n0.246261 0.753739 0.246261 F\n0.753739 0.753739 0.246261 F\n0.753739 0.246261 0.753739 F\n0.753739 0.246261 0.246261 F\n0.246261 0.753739 0.753739 F\n0.246261 0.246261 0.753739 F\n",
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"formula_full": "Li2 Cu1 Mo1 F6",
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"formula_anonymous": "ABC2D6",
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]
}