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{
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{
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{
"id": "mp-1096496",
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"structure_string": "Na1 Zn2 Au1\n1.0\n-5.457809 5.861990 8.271718\n5.457809 -5.861990 8.271718\n5.457809 5.861990 -8.271718\nNa Zn Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.266889 0.266889 Zn\n0.000000 0.733111 0.733111 Zn\n0.000000 0.500000 0.500000 Au\n",
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{
"id": "mp-1093592",
"created_at": "2022-09-04T14:39:31.133582Z",
"structure_string": "Li2 Sn1 Bi1\n1.0\n-5.591259 5.783995 8.178281\n5.591259 -5.783995 8.178281\n5.591259 5.783995 -8.178281\nLi Sn Bi\n2 1 1\ndirect\n0.000000 0.250168 0.250168 Li\n0.000000 0.749832 0.749832 Li\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Bi\n",
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{
"id": "mp-1097051",
"created_at": "2022-09-04T14:40:55.597337Z",
"structure_string": "Ta2 Re1 Ni1\n1.0\n-4.615144 6.360453 9.009220\n4.615144 -6.360453 9.009220\n4.615144 6.360453 -9.009220\nTa Re Ni\n2 1 1\ndirect\n0.000000 0.253300 0.253300 Ta\n0.000000 0.746700 0.746700 Ta\n0.000000 0.500000 0.500000 Re\n0.000000 0.000000 0.000000 Ni\n",
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"volume": 1057.8412245200805,
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"updated_at": "2021-11-28T01:34:57.546000Z",
"spacegroup": 71
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{
"id": "mp-1097458",
"created_at": "2022-09-04T14:48:15.883682Z",
"structure_string": "Y1 Cu1 Au2\n1.0\n-5.125918 6.035631 8.535467\n5.125918 -6.035631 8.535467\n5.125918 6.035631 -8.535467\nY Cu Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cu\n0.000000 0.239450 0.239450 Au\n0.000000 0.760550 0.760550 Au\n",
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"formula_full": "Y1 Cu1 Au2",
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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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{
"id": "mp-1213664",
"created_at": "2022-09-04T14:43:24.147772Z",
"structure_string": "Hg1 Mo6 S12\n1.0\n17.083984 0.000000 0.000000\n-7.539733 -15.774280 0.000000\n-8.355106 0.276460 -18.608778\nHg Mo S\n1 6 12\ndirect\n0.000000 0.000000 0.000000 Hg\n0.241898 0.385936 0.026509 Mo\n0.758102 0.614064 0.973491 Mo\n0.789896 0.158458 0.761570 Mo\n0.210104 0.841542 0.238430 Mo\n0.978233 0.140796 0.217740 Mo\n0.021767 0.859204 0.782260 Mo\n0.060352 0.087910 0.322226 S\n0.939648 0.912090 0.677774 S\n0.262823 0.345769 0.934152 S\n0.737177 0.654231 0.065848 S\n0.657154 0.032328 0.732915 S\n0.342846 0.967672 0.267085 S\n0.238859 0.255506 0.012096 S\n0.761141 0.744494 0.987904 S\n0.785260 0.023751 0.763071 S\n0.214740 0.976249 0.236929 S\n0.991315 0.012340 0.229998 S\n0.008685 0.987660 0.770002 S\n",
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"formula_full": "Hg1 Mo6 S12",
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{
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{
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{
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"formula_full": "Ti2 Al1 W1",
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]
}