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{
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{
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"structure_string": "Sr2 Pr4 Se8\n1.0\n7.860271 0.001473 -0.002553\n-2.618701 7.411227 0.002553\n-2.622870 -3.704876 6.417034\nSr Pr Se\n2 4 8\ndirect\n0.125000 0.749999 0.874999 Sr\n0.375000 0.249999 0.625000 Sr\n0.250000 0.627114 0.377113 Pr\n0.622886 0.372886 0.250000 Pr\n0.750000 0.872886 0.122886 Pr\n0.877113 0.127113 0.750000 Pr\n0.145183 0.152394 0.145578 Se\n0.506815 0.999605 0.354421 Se\n0.354817 0.500395 0.007210 Se\n0.507210 0.000394 0.854816 Se\n0.645578 0.652393 0.645183 Se\n0.992789 0.847606 0.493184 Se\n0.854422 0.499605 0.006816 Se\n0.993184 0.347606 0.492789 Se\n",
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{
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"structure_string": "Mo2 H4 O8\n1.0\n3.697273 -0.059734 -0.227990\n1.519214 6.242075 -0.221294\n1.107382 2.712305 6.633444\nMo H O\n2 4 8\ndirect\n0.232213 0.148190 0.792003 Mo\n0.782853 0.839590 0.205502 Mo\n0.485132 0.227552 0.320584 H\n0.529934 0.760235 0.676920 H\n0.228390 0.663239 0.838002 H\n0.786695 0.324540 0.159508 H\n0.261294 0.241081 0.538783 O\n0.753754 0.746694 0.458723 O\n0.260136 0.929251 0.130116 O\n0.754935 0.058532 0.867390 O\n0.122648 0.396926 0.839155 O\n0.892434 0.590857 0.158348 O\n0.372548 0.785635 0.788026 O\n0.642546 0.202140 0.209491 O\n",
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"structure_string": "Li2 Co4 O2 F6\n1.0\n0.000000 4.176676 4.176676\n4.256615 0.021204 4.155470\n4.374775 4.280300 -0.103625\nLi Co O F\n2 4 2 6\ndirect\n0.625001 0.125000 0.624999 Li\n0.625000 0.625001 0.125000 Li\n0.985832 0.962394 0.065942 Co\n0.264168 0.287608 0.184058 Co\n0.125000 0.625001 0.624999 Co\n0.625001 0.625001 0.624999 Co\n0.386425 0.410327 0.816825 O\n0.863576 0.839675 0.433174 O\n0.388540 0.377956 0.371916 F\n0.861590 0.377956 0.371916 F\n0.391327 0.871794 0.345554 F\n0.858674 0.378208 0.904445 F\n0.388411 0.872046 0.878083 F\n0.861461 0.872046 0.878083 F\n",
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{
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"created_at": "2022-09-04T14:36:46.897690Z",
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"structure_string": "Pr2 H6 O6\n1.0\n0.000000 6.489402 0.051623\n3.777666 0.000000 0.000000\n0.000000 -3.199249 -5.646538\nPr H O\n2 6 6\ndirect\n0.666690 0.250000 0.333329 Pr\n0.333311 0.750001 0.666672 Pr\n0.727854 0.250000 0.861470 H\n0.133694 0.250000 0.272138 H\n0.138489 0.250000 0.866513 H\n0.272146 0.750001 0.138530 H\n0.866306 0.750001 0.727863 H\n0.861511 0.750001 0.133488 H\n0.610182 0.250000 0.691983 O\n0.081822 0.250000 0.389790 O\n0.307976 0.250000 0.918244 O\n0.389818 0.750001 0.308018 O\n0.918178 0.750001 0.610210 O\n0.692024 0.750001 0.081757 O\n",
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"structure_string": "H6 C6 S1 O1\n1.0\n4.058739 -0.014887 0.539164\n-0.469319 5.279618 1.919758\n-0.221144 0.184899 6.369715\nH C S O\n6 6 1 1\ndirect\n0.812875 -0.028118 0.182636 H\n0.458279 0.235139 0.473459 H\n0.399662 0.927617 0.927255 H\n0.058900 0.566533 0.283024 H\n0.790890 0.033558 0.550952 H\n0.469610 0.152983 0.114025 H\n0.257174 0.765617 0.918904 C\n0.073671 0.566111 0.111736 C\n0.918101 0.378508 0.060193 C\n0.235432 0.724237 0.722005 C\n0.589221 0.081250 0.444170 C\n0.698281 0.141046 0.193987 C\n-0.003559 0.443245 0.768949 S\n0.361449 0.854766 0.502389 O\n",
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{
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}