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"id": "jvasp-86013",
"created_at": "2022-09-04T14:36:17.686144Z",
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"structure_string": "Rb3 Cu8 S6\n1.0\n3.902618 0.000000 0.000000\n-1.951309 8.610497 -2.401397\n0.000000 -0.152113 9.897653\nRb Cu S\n3 8 6\ndirect\n0.309520 0.619040 0.697992 Rb\n0.690480 0.380961 0.302008 Rb\n0.500000 0.000000 0.000000 Rb\n0.480462 0.960926 0.358116 Cu\n0.905470 0.810940 0.201755 Cu\n0.696196 0.392390 0.909509 Cu\n0.093133 0.186265 0.537039 Cu\n0.094530 0.189060 0.798244 Cu\n0.906868 0.813735 0.462960 Cu\n0.519538 0.039075 0.641883 Cu\n0.303805 0.607611 0.090491 Cu\n0.345995 0.691990 0.352412 S\n0.654006 0.308011 0.647587 S\n0.836175 0.672351 0.977785 S\n0.038201 0.076401 0.299045 S\n0.961800 0.923599 0.700955 S\n0.163825 0.327650 0.022214 S\n",
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"structure_string": "Na2 H2 O2\n1.0\n0.000000 3.400030 0.068506\n3.397076 0.000000 0.000000\n0.000000 -1.472798 -5.563342\nNa H O\n2 2 2\ndirect\n0.330691 0.750001 0.178471 Na\n0.669308 0.250000 0.821528 Na\n0.033467 0.750001 0.586172 H\n0.966532 0.250000 0.413827 H\n0.852782 0.250000 0.238688 O\n0.147217 0.750001 0.761311 O\n",
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{
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"structure_string": "Ba2 Co1 Mo1 O6\n1.0\n4.965769 -0.001794 2.866999\n1.656940 4.681089 2.866986\n-0.000063 -0.000188 5.733930\nBa Co Mo O\n2 1 1 6\ndirect\n0.750002 0.750000 0.750000 Ba\n0.249999 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Mo\n0.740610 0.259385 0.740507 O\n0.740502 0.259487 0.259388 O\n0.259441 0.259467 0.740551 O\n0.259498 0.740513 0.740613 O\n0.740560 0.740533 0.259449 O\n0.259391 0.740616 0.259494 O\n",
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{
"id": "jvasp-86007",
"created_at": "2022-09-04T14:36:08.342159Z",
"updated_at": "2022-09-04T14:36:08.342185Z",
"structure_string": "Co4 Ge2 O8\n1.0\n5.101293 -0.063813 2.960487\n1.748715 4.788934 2.966626\n-0.013266 -0.016563 5.898306\nCo Ge O\n4 2 8\ndirect\n0.499997 0.000003 0.500001 Co\n0.000002 0.499998 0.500001 Co\n0.499999 0.499999 0.500003 Co\n0.500000 0.500001 0.999997 Co\n0.874996 0.875000 0.875001 Ge\n0.125002 0.124998 0.125004 Ge\n0.250011 0.250000 0.250025 O\n0.250045 0.749975 0.749997 O\n0.750003 0.749985 0.250044 O\n0.749953 0.250028 0.250003 O\n0.749969 0.250044 0.749989 O\n0.250033 0.749955 0.250011 O\n0.249996 0.250015 0.749962 O\n0.749989 0.750002 0.749973 O\n",
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{
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"created_at": "2022-09-04T14:37:04.114847Z",
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"structure_string": "Na2 H2 O2\n1.0\n3.393980 0.000000 -0.000000\n-0.000000 3.260361 -0.974886\n0.000000 -0.042406 5.797516\nNa H O\n2 2 2\ndirect\n0.250000 0.660996 0.321992 Na\n0.750000 0.339003 0.678008 Na\n0.250000 0.957053 0.914109 H\n0.750000 0.042945 0.085891 H\n0.750000 0.130914 0.261827 O\n0.250000 0.869085 0.738173 O\n",
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{
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"created_at": "2022-09-04T14:36:04.227753Z",
"updated_at": "2022-09-04T14:36:04.227780Z",
"structure_string": "Au2 C2 Cl2 O2\n1.0\n3.777337 -0.000000 -0.936399\n-0.000000 5.363890 -0.000000\n0.053040 0.000000 8.300848\nAu C Cl O\n2 2 2 2\ndirect\n0.762193 0.250000 0.524384 Au\n0.237808 0.750000 0.475616 Au\n0.880665 0.250000 0.761328 C\n0.119336 0.750000 0.238672 C\n0.378786 0.750000 0.757572 Cl\n0.621215 0.250000 0.242428 Cl\n0.951441 0.250000 0.902882 O\n0.048560 0.750000 0.097118 O\n",
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{
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"created_at": "2022-09-04T14:37:04.627772Z",
"updated_at": "2022-09-04T14:37:04.627797Z",
"structure_string": "Ga2 H2 O4\n1.0\n2.995712 0.000000 0.000000\n0.000000 4.371407 0.000000\n0.000000 0.000000 4.964285\nGa H O\n2 2 4\ndirect\n0.500000 0.224421 0.501740 Ga\n0.000000 0.775580 0.001740 Ga\n0.500000 0.304527 0.017917 H\n0.000000 0.695474 0.517917 H\n0.000000 0.504790 0.642132 O\n0.500000 0.495211 0.142131 O\n0.000000 0.990300 0.351513 O\n0.500000 0.009700 0.851513 O\n",
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{
"id": "jvasp-85984",
"created_at": "2022-09-04T14:35:57.800987Z",
"updated_at": "2022-09-04T14:35:57.801009Z",
"structure_string": "Sr6 Cu3 Cl3 O6\n1.0\n4.016601 0.000000 0.000000\n-2.008302 3.478480 -0.000000\n0.000000 -0.000000 27.634953\nSr Cu Cl O\n6 3 3 6\ndirect\n0.333078 0.999623 0.576606 Sr\n0.666544 0.666922 0.243273 Sr\n0.333456 0.000377 0.090061 Sr\n0.666923 0.666544 0.756727 Sr\n0.999622 0.333078 0.423394 Sr\n0.000378 0.333456 0.909939 Sr\n0.666869 0.666869 -0.000000 Cu\n0.333131 -0.000000 0.333333 Cu\n0.000000 0.333131 0.666667 Cu\n0.000000 0.333651 0.166667 Cl\n0.666349 0.666349 0.500000 Cl\n0.333651 -0.000000 0.833333 Cl\n0.666778 0.667024 0.065819 O\n0.999753 0.332976 0.600847 O\n0.667024 0.666777 0.934181 O\n0.332976 0.999753 0.399153 O\n0.000247 0.333223 0.732486 O\n0.333222 0.000247 0.267514 O\n",
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{
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"created_at": "2022-09-04T14:35:53.699546Z",
"updated_at": "2022-09-04T14:35:53.699572Z",
"structure_string": "Ba1 Bi4 Br2 O6\n1.0\n3.996916 0.000000 -0.499196\n-0.062347 3.996430 -0.499196\n0.039139 0.039754 16.564044\nBa Bi Br O\n1 4 2 6\ndirect\n0.500000 0.500000 -0.000000 Ba\n0.085906 0.085906 0.171810 Bi\n0.914095 0.914093 0.828189 Bi\n0.787588 0.787587 0.575176 Bi\n0.212413 0.212412 0.424823 Bi\n0.335775 0.335774 0.671549 Br\n0.664226 0.664225 0.328450 Br\n0.943323 0.443321 0.886644 O\n0.056678 0.556678 0.113356 O\n0.556678 0.056678 0.113356 O\n0.443322 0.943321 0.886644 O\n0.250000 0.750000 0.500000 O\n0.750001 0.250000 0.500000 O\n",
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"structure_string": "Ce6 O9\n1.0\n3.696850 0.000000 0.000000\n-1.848425 7.048734 -1.241473\n0.000000 0.016331 8.961683\nCe O\n6 9\ndirect\n0.366413 0.732826 0.511460 Ce\n0.312136 0.624271 0.861068 Ce\n0.633588 0.267174 0.488540 Ce\n0.034345 0.068689 0.813419 Ce\n0.965656 0.931310 0.186581 Ce\n0.687865 0.375729 0.138932 Ce\n0.796678 0.593354 0.372986 O\n0.128020 0.256040 0.285352 O\n0.527372 0.054746 0.657498 O\n0.203323 0.406646 0.627014 O\n0.176714 0.353428 0.972149 O\n0.823287 0.646572 0.027851 O\n0.472629 0.945254 0.342502 O\n0.500000 -0.000000 -0.000000 O\n0.871981 0.743959 0.714648 O\n",
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