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{
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{
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"structure_string": "Fe6 O10 F2\n1.0\n3.002349 0.000000 0.000000\n0.000000 6.581344 0.000000\n0.000000 3.281937 9.855103\nFe O F\n6 10 2\ndirect\n0.000000 0.992185 0.017252 Fe\n0.500000 0.501744 0.998162 Fe\n0.000000 0.347867 0.327105 Fe\n0.500000 0.173493 0.653189 Fe\n0.500000 0.813206 0.338478 Fe\n0.000000 0.667420 0.666330 Fe\n0.000000 0.306739 0.000770 O\n0.000000 0.693743 0.000528 O\n0.500000 0.397131 0.203463 O\n0.500000 0.270203 0.452061 O\n0.500000 0.934378 0.138974 O\n0.000000 0.637573 0.337603 O\n0.000000 0.355616 0.662722 O\n0.500000 0.731715 0.539352 O\n0.500000 0.604105 0.791558 O\n0.000000 0.981487 0.662950 O\n0.000000 0.027381 0.336600 F\n0.500000 0.064015 0.872901 F\n",
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{
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"structure_string": "Ba2 Y2 Co4 O9\n1.0\n0.000991 -3.742252 0.001416\n-7.283030 0.000318 3.985822\n-0.031878 0.003622 -8.794503\nBa Y Co O\n2 2 4 9\ndirect\n0.999197 0.988640 0.494310 Ba\n0.000098 0.489280 0.481604 Ba\n0.000696 0.235876 0.007541 Y\n0.999531 0.773232 0.010445 Y\n0.499933 0.121801 0.252651 Co\n0.499975 0.857691 0.741480 Co\n0.500177 0.602665 0.210827 Co\n0.500221 0.381536 0.759252 Co\n0.499514 0.259577 0.512086 O\n0.499717 0.745433 0.486715 O\n0.500316 0.352460 0.197695 O\n0.499615 0.631822 0.813347 O\n0.499827 0.851880 0.197045 O\n0.500754 0.194155 0.817208 O\n0.000299 0.548002 0.090325 O\n0.999937 0.089520 0.173357 O\n0.000191 0.911431 0.818613 O\n",
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{
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"structure_string": "Li6 Mn4 Fe2 B6 O18\n1.0\n3.171408 0.000000 0.000000\n0.000000 8.274758 0.000000\n0.000000 0.009001 14.304379\nLi Mn Fe B O\n6 4 2 6 18\ndirect\n0.500000 0.707746 0.990113 Li\n0.500000 0.660711 0.358842 Li\n0.500000 0.635150 0.650388 Li\n0.500000 0.206912 0.491932 Li\n0.500000 0.157708 0.856723 Li\n0.500000 0.132831 0.150786 Li\n0.000000 0.808429 0.179874 Mn\n0.000000 0.365689 0.005470 Mn\n0.000000 0.325934 0.314617 Mn\n0.000000 0.307986 0.679954 Mn\n0.000000 0.862353 0.504341 Fe\n0.000000 0.824306 0.816191 Fe\n0.500000 0.997338 0.666238 B\n0.000000 0.000731 0.998800 B\n0.500000 0.999040 0.334519 B\n0.500000 0.500040 0.166704 B\n0.000000 0.501298 0.500891 B\n0.500000 0.502072 0.833334 B\n0.500000 0.987661 0.431459 O\n0.500000 0.980221 0.763177 O\n0.500000 0.862119 0.608521 O\n0.500000 0.859853 0.280145 O\n0.000000 0.847175 0.958238 O\n0.500000 0.652232 0.124941 O\n0.500000 0.653120 0.790479 O\n0.000000 0.638998 0.444181 O\n0.000000 0.518476 0.597543 O\n0.500000 0.490799 0.930225 O\n0.500000 0.486445 0.263821 O\n0.500000 0.361561 0.111605 O\n0.500000 0.362064 0.779806 O\n0.000000 0.347807 0.460756 O\n0.500000 0.151495 0.626363 O\n0.500000 0.149555 0.291306 O\n0.000000 0.137033 0.941857 O\n0.000000 0.017111 0.095860 O\n",
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"formula_full": "Li6 Mn4 Fe2 B6 O18",
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{
"id": "mp-766022",
"created_at": "2022-09-04T14:41:52.308477Z",
"structure_string": "Li4 Fe1 Ni3 P4 O16\n1.0\n5.975814 0.000000 0.000000\n0.000000 4.731867 0.000000\n0.000000 0.005446 10.184026\nLi Fe Ni P O\n4 1 3 4 16\ndirect\n0.249997 0.000083 0.998878 Li\n0.750003 0.000083 0.998878 Li\n0.749201 0.499871 0.501453 Li\n0.250799 0.499871 0.501453 Li\n0.000000 0.976762 0.278126 Fe\n0.500000 0.019178 0.724841 Ni\n0.500000 0.479482 0.222443 Ni\n0.000000 0.520638 0.776332 Ni\n0.000000 0.085593 0.596506 P\n0.000000 0.415465 0.091616 P\n0.500000 0.583827 0.905369 P\n0.500000 0.915174 0.406778 P\n0.000000 0.204570 0.454613 O\n0.206611 0.225635 0.666909 O\n0.793389 0.225635 0.666909 O\n0.500000 0.239744 0.399370 O\n0.500000 0.259811 0.900221 O\n0.207753 0.278048 0.162434 O\n0.792247 0.278048 0.162434 O\n0.000000 0.296099 0.949761 O\n0.500000 0.701629 0.048201 O\n0.705846 0.725044 0.834583 O\n0.294154 0.725044 0.834583 O\n0.000000 0.738747 0.096454 O\n0.000000 0.761176 0.600838 O\n0.703971 0.772455 0.335436 O\n0.296029 0.772455 0.335436 O\n0.500000 0.799831 0.549150 O\n",
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{
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"structure_string": "Li4 Ti3 V1 O8\n1.0\n4.138671 0.000000 0.000000\n0.000000 6.108953 0.000000\n0.000000 0.202092 6.897170\nLi Ti V O\n4 3 1 8\ndirect\n0.500000 0.922421 0.383004 Li\n0.000000 0.580839 0.885720 Li\n0.500000 0.422141 0.115713 Li\n0.000000 0.073259 0.614011 Li\n0.500000 0.914285 0.867824 Ti\n0.000000 0.582165 0.378190 Ti\n0.500000 0.420391 0.625503 Ti\n0.000000 0.087598 0.129166 V\n0.000000 0.908941 0.871032 O\n0.000000 0.889879 0.384254 O\n0.500000 0.599244 0.852217 O\n0.500000 0.580793 0.375307 O\n0.000000 0.414095 0.631347 O\n0.000000 0.426660 0.145109 O\n0.500000 0.101832 0.640249 O\n0.500000 0.075456 0.101355 O\n",
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{
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{
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"structure_string": "Sm3 Ho9 Ni12\n1.0\n4.176357 0.000000 0.000000\n0.000000 5.442166 0.000000\n0.000000 2.507155 21.179014\nSm Ho Ni\n3 9 12\ndirect\n0.500000 0.104000 0.059466 Sm\n0.500000 0.104404 0.559873 Sm\n0.000000 0.895490 0.440204 Sm\n0.000000 0.894865 0.940025 Ho\n0.500000 0.417479 0.393004 Ho\n0.500000 0.417016 0.893467 Ho\n0.000000 0.583015 0.106778 Ho\n0.000000 0.582679 0.607024 Ho\n0.500000 0.257213 0.227079 Ho\n0.500000 0.257084 0.727077 Ho\n0.000000 0.742744 0.272773 Ho\n0.000000 0.743269 0.772896 Ho\n0.500000 0.620549 0.011547 Ni\n0.500000 0.618652 0.512190 Ni\n0.000000 0.381353 0.487822 Ni\n0.000000 0.381932 0.987464 Ni\n0.500000 0.787744 0.179437 Ni\n0.500000 0.787871 0.679468 Ni\n0.000000 0.211998 0.320585 Ni\n0.000000 0.210854 0.821035 Ni\n0.500000 0.948945 0.344845 Ni\n0.500000 0.948283 0.845648 Ni\n0.000000 0.051328 0.155140 Ni\n0.000000 0.051231 0.655153 Ni\n",
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{
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{
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{
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{
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"structure_string": "Ca3 Mn4 Bi1 O12\n1.0\n7.661423 0.000000 0.000000\n0.000000 5.411553 0.000000\n0.000000 0.022238 5.490625\nCa Mn Bi O\n3 4 1 12\ndirect\n0.000000 0.007207 0.955992 Ca\n0.500000 0.506571 0.543880 Ca\n0.500000 0.993999 0.042160 Ca\n0.253609 0.999007 0.502175 Mn\n0.745670 0.500786 0.996740 Mn\n0.746391 0.999007 0.502175 Mn\n0.254330 0.500786 0.996740 Mn\n0.000000 0.491572 0.447153 Bi\n0.207169 0.209699 0.211092 O\n0.789623 0.294738 0.706803 O\n0.710442 0.796344 0.794674 O\n0.286500 0.702422 0.295551 O\n0.289558 0.796344 0.794674 O\n0.713500 0.702422 0.295551 O\n0.792831 0.209699 0.211092 O\n0.210377 0.294738 0.706803 O\n0.000000 0.575468 0.021896 O\n0.000000 0.921259 0.518794 O\n0.500000 0.420932 0.979365 O\n0.500000 0.076999 0.476689 O\n",
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}