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{
"id": "mp-570183",
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{
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{
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"structure_string": "Mg8 Bi4\n1.0\n5.285110 0.000000 0.000000\n0.000000 3.404985 0.000000\n0.000000 0.000000 17.360347\nMg Bi\n8 4\ndirect\n0.000000 0.000000 0.005920 Mg\n0.000000 0.500000 0.162664 Mg\n-0.000000 0.000000 0.330958 Mg\n0.500000 0.500000 0.055533 Mg\n0.000000 0.500000 0.505920 Mg\n0.000000 0.000000 0.662664 Mg\n-0.000000 0.500000 0.830959 Mg\n0.500000 0.000000 0.555533 Mg\n0.500000 0.500000 0.402883 Bi\n0.500000 0.000000 0.208708 Bi\n0.500000 0.000000 0.902883 Bi\n0.500000 0.500000 0.708708 Bi\n",
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"volume": 312.4119484602909,
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"formula_full": "Mg8 Bi4",
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"updated_at": "2021-11-28T01:35:40.493000Z",
"spacegroup": 38
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{
"id": "mp-864941",
"created_at": "2022-09-04T14:48:09.939627Z",
"structure_string": "Mg2 Sc4\n1.0\n1.664708 -8.335586 0.000000\n1.664708 8.335586 0.000000\n0.000000 0.000000 5.151516\nMg Sc\n2 4\ndirect\n0.940849 0.059151 0.750000 Mg\n0.059151 0.940849 0.250000 Mg\n0.605352 0.394648 0.750000 Sc\n0.275530 0.724470 0.750000 Sc\n0.394648 0.605352 0.250000 Sc\n0.724470 0.275530 0.250000 Sc\n",
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"formula_full": "Mg2 Sc4",
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{
"id": "mp-1018177",
"created_at": "2022-09-04T14:42:04.974471Z",
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"formula_full": "Eu1 C2",
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{
"id": "mp-1113554",
"created_at": "2022-09-04T14:42:08.743945Z",
"structure_string": "Cs2 In1 Ag1 Br6\n1.0\n0.000000 5.611998 5.611998\n5.611998 0.000000 5.611998\n5.611998 5.611998 0.000000\nCs In Ag Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Ag\n0.755995 0.244005 0.244005 Br\n0.244005 0.244005 0.755995 Br\n0.244005 0.755995 0.755995 Br\n0.244005 0.755995 0.244005 Br\n0.755995 0.244005 0.755995 Br\n0.755995 0.755995 0.244005 Br\n",
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"density": 4.54680718945434,
"density_atomic": 0.02828899256916531,
"volume": 353.49438392160664,
"volume_molar": 21.28792937845396,
"formula_full": "Cs2 In1 Ag1 Br6",
"formula_reduced": "Cs2InAgBr6",
"formula_anonymous": "ABC2D6",
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"updated_at": "2021-11-28T01:35:46.088000Z",
"spacegroup": 225
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{
"id": "mp-1080834",
"created_at": "2022-09-04T14:39:46.701041Z",
"structure_string": "Na5 As4\n1.0\n2.329294 5.255126 0.000000\n-2.329294 5.255126 0.000000\n0.000000 3.268659 9.109127\nNa As\n5 4\ndirect\n0.099578 0.099578 0.614883 Na\n0.900422 0.900422 0.385117 Na\n0.754898 0.754898 0.835221 Na\n0.245102 0.245102 0.164779 Na\n0.000000 0.000000 0.000000 Na\n0.456496 0.456496 0.827877 As\n0.543504 0.543504 0.172123 As\n0.392584 0.392584 0.605795 As\n0.607416 0.607416 0.394205 As\n",
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"density": 3.087458439348149,
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"volume": 223.0047913395987,
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"formula_full": "Na5 As4",
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{
"id": "mp-1028406",
"created_at": "2022-09-04T14:39:48.746698Z",
"structure_string": "Ba1 Mg14 Co1\n1.0\n6.481165 0.000000 -0.000000\n-3.240582 5.612853 0.000000\n0.000000 0.000000 10.434491\nBa Mg Co\n1 14 1\ndirect\n0.166667 0.333333 0.625000 Ba\n0.151078 0.825539 0.125000 Mg\n0.179806 0.839903 0.625000 Mg\n0.674461 0.348922 0.125000 Mg\n0.660097 0.320194 0.625000 Mg\n0.674461 0.825539 0.125000 Mg\n0.660097 0.839903 0.625000 Mg\n0.327565 0.172435 0.341916 Mg\n0.327565 0.172435 0.908084 Mg\n0.327565 0.655131 0.341916 Mg\n0.327565 0.655131 0.908084 Mg\n0.844869 0.172435 0.341916 Mg\n0.844869 0.172435 0.908084 Mg\n0.833333 0.666667 0.387738 Mg\n0.833333 0.666667 0.862262 Mg\n0.166667 0.333333 0.125000 Co\n",
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{
"id": "mp-1028370",
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"structure_string": "Ba1 Mg14 Ni1\n1.0\n6.612960 0.240187 0.000000\n-3.098472 5.366710 0.000000\n0.000000 0.000000 10.504004\nBa Mg Ni\n1 14 1\ndirect\n0.123353 0.811676 0.125000 Ba\n0.156829 0.328414 0.625000 Mg\n0.167325 0.833662 0.625000 Mg\n0.616079 0.319989 0.125000 Mg\n0.662530 0.326436 0.625000 Mg\n0.616079 0.796088 0.125000 Mg\n0.662530 0.836093 0.625000 Mg\n0.348225 0.180857 0.383193 Mg\n0.348225 0.180857 0.866807 Mg\n0.348225 0.667369 0.383193 Mg\n0.348225 0.667369 0.866807 Mg\n0.870550 0.185275 0.341451 Mg\n0.870550 0.185275 0.908549 Mg\n0.828056 0.664028 0.396414 Mg\n0.828056 0.664028 0.853586 Mg\n0.205165 0.352582 0.125000 Ni\n",
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{
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{
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{
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"structure_string": "Al1 V1 Co2\n1.0\n0.000000 2.878098 2.878098\n2.878098 0.000000 2.878098\n2.878098 2.878098 0.000000\nAl V Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 V\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n",
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]
}