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"density_atomic": 0.03338895162928836,
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"formula_full": "Se32",
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{
"id": "jvasp-59061",
"created_at": "2022-09-04T14:38:31.508158Z",
"updated_at": "2022-09-04T14:38:31.508195Z",
"structure_string": "Rb10 Au6 O4\n1.0\n5.677734 0.000000 0.000000\n0.000000 7.363329 -0.000000\n0.000000 -0.000000 14.328166\nRb Au O\n10 6 4\ndirect\n0.500000 0.172480 0.896444 Rb\n0.500000 0.327520 0.396444 Rb\n0.000000 0.386930 0.735317 Rb\n0.000000 0.613071 0.264684 Rb\n0.000000 0.886930 0.764684 Rb\n0.500000 0.672480 0.603556 Rb\n0.000000 0.500000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.500000 0.827520 0.103556 Rb\n0.000000 0.113071 0.235316 Rb\n0.500000 0.149550 0.643933 Au\n0.500000 0.850450 0.356068 Au\n0.500000 0.649550 0.856068 Au\n0.500000 0.350450 0.143933 Au\n0.000000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.000000 0.676575 0.608949 O\n0.000000 0.176575 0.891052 O\n0.000000 0.823425 0.108949 O\n0.000000 0.323425 0.391052 O\n",
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{
"id": "jvasp-29152",
"created_at": "2022-09-04T14:37:40.985995Z",
"updated_at": "2022-09-04T14:37:40.986014Z",
"structure_string": "Te2 Mo2 W2 Se6\n1.0\n3.386359 -0.000000 0.000000\n-1.693180 2.932680 -0.000012\n0.000000 -0.000151 36.190690\nTe Mo W Se\n2 2 2 6\ndirect\n0.666659 0.333316 0.416801 Te\n0.666666 0.333331 0.521421 Te\n0.333333 0.666665 0.096399 Mo\n0.666698 0.333395 0.660225 Mo\n0.333328 0.666656 0.469110 W\n0.666645 0.333289 0.277185 W\n0.333311 0.666622 0.323115 Se\n0.333380 0.666759 0.705864 Se\n0.666679 0.333357 0.050754 Se\n0.666653 0.333305 0.142097 Se\n0.333304 0.666611 0.231280 Se\n0.333348 0.666697 0.614497 Se\n",
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"spacegroup": 156
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{
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"created_at": "2022-09-04T14:38:46.140668Z",
"updated_at": "2022-09-04T14:38:46.140685Z",
"structure_string": "Pb2 S1\n1.0\n7.034471 0.489679 0.297615\n-3.283839 -4.640342 1.047511\n1.189800 1.993122 -3.359097\nPb S\n2 1\ndirect\n0.429019 0.492148 0.238743 Pb\n0.003532 0.566863 0.026392 Pb\n0.892593 0.956185 0.971225 S\n",
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{
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"created_at": "2022-09-04T14:36:53.865936Z",
"updated_at": "2022-09-04T14:36:53.865950Z",
"structure_string": "Sn1 Sb1\n1.0\n3.104069 0.000000 0.000000\n0.000000 3.104069 0.000000\n0.000000 0.000000 6.218092\nSn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sb\n",
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{
"id": "jvasp-99715",
"created_at": "2022-09-04T14:36:20.758556Z",
"updated_at": "2022-09-04T14:36:20.758592Z",
"structure_string": "Rb2 Sb1 Au1 Cl6\n1.0\n6.504546 -0.000000 3.755401\n2.168182 6.132545 3.755401\n0.000000 0.000000 7.510802\nRb Sb Au Cl\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Au\n0.750145 0.249855 0.249855 Cl\n0.249855 0.249855 0.750145 Cl\n0.249855 0.750144 0.750145 Cl\n0.249855 0.750144 0.249855 Cl\n0.750145 0.249855 0.750145 Cl\n0.750145 0.750144 0.249855 Cl\n",
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{
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"updated_at": "2022-09-04T14:35:46.649463Z",
"structure_string": "Ti1 Be1 Te4\n1.0\n-0.000000 4.479430 4.479430\n4.479430 -0.000000 4.479430\n4.479430 4.479430 -0.000000\nTi Be Te\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n0.125520 0.624826 0.624826 Te\n0.624826 0.624826 0.624826 Te\n0.624826 0.125520 0.624826 Te\n0.624826 0.624826 0.125520 Te\n",
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{
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{
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{
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"structure_string": "Na3 P1\n1.0\n4.764663 1.307444 -0.952953\n1.459316 -5.264035 -0.351866\n1.501745 0.720601 -4.738854\nNa P\n3 1\ndirect\n0.051885 -0.063239 0.112284 Na\n0.386074 0.370540 0.445274 Na\n0.720377 0.804296 0.778280 Na\n0.386173 0.870547 0.445265 P\n",
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}