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{
"id": "mp-977356",
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{
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"updated_at": "2021-11-28T01:37:59.888000Z",
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{
"id": "mp-1096620",
"created_at": "2022-09-04T14:47:24.926145Z",
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{
"id": "mp-1097580",
"created_at": "2022-09-04T14:47:19.195016Z",
"structure_string": "Li2 Tl1 Sb1\n1.0\n-5.634010 5.897992 8.347853\n5.634010 -5.897992 8.347853\n5.634010 5.897992 -8.347853\nLi Tl Sb\n2 1 1\ndirect\n0.000000 0.241484 0.241484 Li\n0.000000 0.758516 0.758516 Li\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
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"elements": [
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"updated_at": "2021-11-28T01:38:02.272000Z",
"spacegroup": 71
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{
"id": "mp-570899",
"created_at": "2022-09-04T14:47:26.420741Z",
"structure_string": "Yb1 Ni2 Sn1\n1.0\n0.000000 3.185264 3.185264\n3.185264 0.000000 3.185264\n3.185264 3.185264 0.000000\nYb Ni Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Ni\n0.000000 0.000000 0.000000 Sn\n",
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"density_atomic": 0.06188618282938476,
"volume": 64.63478303432737,
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"formula_full": "Yb1 Ni2 Sn1",
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"updated_at": "2021-11-28T01:38:11.998000Z",
"spacegroup": 225
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{
"id": "mp-1097586",
"created_at": "2022-09-04T14:47:26.439497Z",
"structure_string": "Ag1 Sn1 Au2\n1.0\n-5.240135 5.683113 8.026233\n5.240135 -5.683113 8.026233\n5.240135 5.683113 -8.026233\nAg Sn Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Sn\n0.000000 0.253103 0.253103 Au\n0.000000 0.746897 0.746897 Au\n",
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"formula_full": "Ag1 Sn1 Au2",
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"updated_at": "2021-11-28T01:38:13.464000Z",
"spacegroup": 71
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{
"id": "mp-1097420",
"created_at": "2022-09-04T14:47:26.387582Z",
"structure_string": "Y1 Al1 Au2\n1.0\n-5.438411 6.047969 8.570149\n5.438411 -6.047969 8.570149\n5.438411 6.047969 -8.570149\nY Al Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Al\n0.000000 0.231467 0.231467 Au\n0.000000 0.768533 0.768533 Au\n",
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{
"id": "mp-1185881",
"created_at": "2022-09-04T14:47:24.872085Z",
"structure_string": "Mg1 Hg3\n1.0\n3.511034 0.000000 0.000000\n0.000000 5.216129 0.000000\n0.000000 0.000000 5.315846\nMg Hg\n1 3\ndirect\n0.000000 0.500000 0.335457 Mg\n0.500000 0.000000 0.488776 Hg\n0.000000 0.000000 0.007185 Hg\n0.500000 0.500000 0.835247 Hg\n",
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"density": 10.67873256299397,
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{
"id": "mp-1095811",
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"structure_string": "Li1 Y2 Ga1\n1.0\n-5.939669 6.056497 8.588802\n5.939669 -6.056497 8.588802\n5.939669 6.056497 -8.588802\nLi Y Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.278490 0.278490 Y\n0.000000 0.721510 0.721510 Y\n0.000000 0.500000 0.500000 Ga\n",
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{
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{
"id": "mp-1094988",
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"structure_string": "Mg1 Sn3\n1.0\n3.338690 0.000000 0.000000\n0.000000 5.586139 0.000000\n0.000000 0.000000 5.602334\nMg Sn\n1 3\ndirect\n0.000000 0.336178 0.500000 Mg\n0.000000 0.006330 0.000000 Sn\n0.500000 0.494350 0.000000 Sn\n0.500000 0.829808 0.500000 Sn\n",
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"updated_at": "2021-11-28T01:38:11.199000Z",
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}