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{
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"structure_string": "Ag1 Sb1 F1\n1.0\n4.771138 0.000000 -0.000000\n-2.385569 4.131927 0.000000\n0.000000 0.000000 2.971742\nAg Sb F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333334 0.000000 Sb\n0.333334 0.666667 0.000000 F\n",
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{
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{
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{
"id": "jvasp-35393",
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"updated_at": "2022-09-04T14:37:50.421933Z",
"structure_string": "Co2 Ni1 Se4\n1.0\n0.000000 3.584458 -0.000000\n-0.010252 -0.000000 6.141425\n5.275698 -1.792228 -2.934044\nCo Ni Se\n2 1 4\ndirect\n0.260544 0.279420 0.521089 Co\n0.739457 0.720582 0.478912 Co\n0.000000 0.000000 0.000000 Ni\n0.124238 0.460057 0.248477 Se\n0.875762 0.539945 0.751524 Se\n0.363380 0.023502 0.726761 Se\n0.636620 0.976500 0.273240 Se\n",
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"formula_full": "Co2 Ni1 Se4",
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"spacegroup": 12
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{
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"created_at": "2022-09-04T14:37:46.341896Z",
"updated_at": "2022-09-04T14:37:46.341916Z",
"structure_string": "In1 Sb1\n1.0\n3.820111 -0.000000 0.000000\n0.000000 3.820111 0.000000\n-0.000000 -0.000000 3.820111\nIn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Sb\n",
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{
"id": "jvasp-121976",
"created_at": "2022-09-04T14:38:54.258948Z",
"updated_at": "2022-09-04T14:38:54.258975Z",
"structure_string": "Ti1 Mo6 Se8\n1.0\n6.662514 0.022550 -0.087147\n-0.088589 6.661963 -0.087147\n0.022177 0.022550 6.663047\nTi Mo Se\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Ti\n0.447169 0.772153 0.577382 Mo\n0.552831 0.227847 0.422617 Mo\n0.772153 0.577382 0.447169 Mo\n0.227847 0.422617 0.552831 Mo\n0.577382 0.447169 0.772153 Mo\n0.422617 0.552831 0.227847 Mo\n0.639586 0.876035 0.239076 Se\n0.360414 0.123965 0.760923 Se\n0.776654 0.776653 0.776654 Se\n0.223346 0.223346 0.223346 Se\n0.239077 0.639586 0.876035 Se\n0.760923 0.360413 0.123964 Se\n0.876035 0.239077 0.639586 Se\n0.123965 0.760923 0.360413 Se\n",
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{
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"structure_string": "Cr2 Co1 Te4\n1.0\n-0.000000 3.999758 0.000000\n0.009030 0.000000 6.860409\n5.777996 -1.999880 -3.373251\nCr Co Te\n2 1 4\ndirect\n0.254976 0.271459 0.509953 Cr\n0.745024 0.728542 0.490047 Cr\n0.000000 0.000000 0.000000 Co\n0.116072 0.449738 0.232143 Te\n0.883928 0.550262 0.767857 Te\n0.375134 0.035803 0.750267 Te\n0.624867 0.964198 0.249734 Te\n",
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"spacegroup": 12
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{
"id": "jvasp-29165",
"created_at": "2022-09-04T14:38:34.561412Z",
"updated_at": "2022-09-04T14:38:34.561439Z",
"structure_string": "Mo2 W2 Se4 S4\n1.0\n3.258384 -0.000023 -0.000446\n-1.629180 2.821858 0.002103\n0.003424 -0.016448 25.723006\nMo W Se S\n2 2 4 4\ndirect\n0.332368 0.665800 0.996272 Mo\n0.333876 0.667121 0.505096 Mo\n0.666551 0.333440 0.255503 W\n0.667195 0.333639 0.746048 W\n0.333224 0.666769 0.321912 Se\n0.665721 0.332491 0.930272 Se\n0.665693 0.332447 0.062284 Se\n0.333218 0.666780 0.189074 Se\n0.333841 0.666935 0.806446 S\n0.667212 0.333804 0.444992 S\n0.667204 0.333773 0.565176 S\n0.333885 0.667009 0.685674 S\n",
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"formula_anonymous": "ABC2D2",
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{
"id": "jvasp-85378",
"created_at": "2022-09-04T14:35:45.825659Z",
"updated_at": "2022-09-04T14:35:45.825675Z",
"structure_string": "Eu4 Br2 O4\n1.0\n3.968206 -0.000000 0.965087\n1.667052 6.190878 1.786180\n0.128485 0.464092 8.112391\nEu Br O\n4 2 4\ndirect\n0.654638 0.245175 0.445551 Eu\n0.963428 0.263703 0.809445 Eu\n0.036574 0.736297 0.190555 Eu\n0.345364 0.754825 0.554449 Eu\n0.297074 0.269555 0.136297 Br\n0.702928 0.730445 0.863703 Br\n0.847272 0.885267 0.420192 O\n0.152730 0.114733 0.579808 O\n0.466396 0.372284 0.694926 O\n0.533605 0.627716 0.305074 O\n",
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"spacegroup": 12
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{
"id": "jvasp-35481",
"created_at": "2022-09-04T14:37:50.195919Z",
"updated_at": "2022-09-04T14:37:50.195939Z",
"structure_string": "Co1 Ni2 Se4\n1.0\n0.000000 3.620101 -0.000000\n0.069410 -0.000000 6.168800\n5.160443 -1.810050 -2.942770\nCo Ni Se\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.264594 0.289875 0.529188 Ni\n0.735405 0.710125 0.470811 Ni\n0.113807 0.449042 0.227614 Se\n0.886192 0.550957 0.772385 Se\n0.368266 0.023288 0.736533 Se\n0.631733 0.976711 0.263466 Se\n",
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{
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"created_at": "2022-09-04T14:38:49.966905Z",
"updated_at": "2022-09-04T14:38:49.966938Z",
"structure_string": "La14 Pd6\n1.0\n10.360576 -0.000000 0.000000\n-5.180288 8.972522 0.000000\n0.000000 0.000000 6.548482\nLa Pd\n14 6\ndirect\n0.333333 0.666667 0.447287 La\n0.461730 0.923460 0.947615 La\n0.076540 0.538270 0.947615 La\n0.461730 0.538270 0.947615 La\n0.538270 0.076540 0.447615 La\n0.538270 0.461730 0.447615 La\n0.874639 0.749278 0.742249 La\n0.923460 0.461730 0.447615 La\n0.874639 0.125361 0.742249 La\n0.125361 0.250722 0.242249 La\n0.749278 0.874639 0.242249 La\n0.125361 0.874639 0.242249 La\n0.666667 0.333333 0.947287 La\n0.250722 0.125361 0.742249 La\n0.623121 0.811560 0.692004 Pd\n0.811560 0.188440 0.192004 Pd\n0.376879 0.188440 0.192004 Pd\n0.811560 0.623121 0.192004 Pd\n0.188440 0.811560 0.692004 Pd\n0.188440 0.376879 0.692004 Pd\n",
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{
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"created_at": "2022-09-04T14:37:57.610700Z",
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"structure_string": "Cu2 Pd2 O4\n1.0\n4.228032 0.000000 0.000000\n0.000000 4.256995 0.000000\n0.000000 0.000000 5.288790\nCu Pd O\n2 2 4\ndirect\n0.000000 0.500001 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500001 0.500000 Pd\n0.500000 0.000000 0.000000 Pd\n0.765167 0.250000 0.250000 O\n0.234833 0.750001 0.250000 O\n0.234833 0.750001 0.750000 O\n0.765167 0.250000 0.750000 O\n",
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