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{
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{
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"structure_string": "Li8 Mn7 Fe1 B8 O24\n1.0\n7.960940 0.000000 0.000000\n1.170500 7.989426 0.000000\n1.545986 1.163519 8.076504\nLi Mn Fe B O\n8 7 1 8 24\ndirect\n0.303129 0.150664 0.220079 Li\n0.197252 0.347630 0.780954 Li\n0.697035 0.348075 0.281706 Li\n0.198085 0.849738 0.283537 Li\n0.802786 0.151325 0.718139 Li\n0.302162 0.651359 0.717695 Li\n0.803389 0.651172 0.218677 Li\n0.697036 0.848849 0.781389 Li\n0.676553 0.008638 0.080358 Mn\n0.177388 0.508737 0.079674 Mn\n0.323666 0.492406 0.419537 Mn\n0.676258 0.508347 0.580861 Mn\n0.823583 0.491386 0.919343 Mn\n0.322430 0.991319 0.917820 Mn\n0.822922 0.989203 0.419475 Mn\n0.172604 0.011575 0.581702 Fe\n0.004018 0.331408 0.404385 B\n0.497376 0.167436 0.594978 B\n0.501677 0.331739 0.903894 B\n0.001864 0.832926 0.901563 B\n0.998834 0.167839 0.096359 B\n0.498577 0.668583 0.095950 B\n0.499703 0.832514 0.406116 B\n0.998429 0.668053 0.596075 B\n0.132908 0.042751 0.122431 O\n0.167776 0.348304 0.310692 O\n0.473364 0.186693 0.017065 O\n0.026288 0.313406 0.983641 O\n0.332370 0.150959 0.686860 O\n0.632458 0.043463 0.622240 O\n0.131901 0.542600 0.622929 O\n0.525703 0.313279 0.482930 O\n0.026366 0.812868 0.482701 O\n0.833831 0.151767 0.189245 O\n0.333611 0.652832 0.188200 O\n0.367996 0.456899 0.876356 O\n0.632977 0.543789 0.122817 O\n0.667042 0.347305 0.811940 O\n0.165947 0.849175 0.806579 O\n0.979403 0.185644 0.518771 O\n0.473388 0.685669 0.517374 O\n0.868091 0.454098 0.378677 O\n0.365556 0.957582 0.382952 O\n0.664469 0.848141 0.311854 O\n0.975449 0.687840 0.015605 O\n0.525983 0.813772 0.982549 O\n0.833050 0.652548 0.688281 O\n0.867319 0.957696 0.877040 O\n",
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"formula_full": "Li8 Mn7 Fe1 B8 O24",
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{
"id": "mp-1340218",
"created_at": "2022-09-04T14:46:01.102061Z",
"structure_string": "Zn4 Ag8 O16\n1.0\n3.111159 0.000000 0.000000\n0.000000 9.744253 0.000000\n0.000000 0.000000 11.013997\nZn Ag O\n4 8 16\ndirect\n0.250000 0.261726 0.341135 Zn\n0.750000 0.738274 0.658865 Zn\n0.250000 0.761726 0.158865 Zn\n0.750000 0.238274 0.841135 Zn\n0.750000 0.415398 0.107207 Ag\n0.250000 0.084602 0.607207 Ag\n0.750000 0.915398 0.392793 Ag\n0.250000 0.584602 0.892793 Ag\n0.250000 0.568932 0.387397 Ag\n0.750000 0.431068 0.612603 Ag\n0.250000 0.068932 0.112603 Ag\n0.750000 0.931068 0.887397 Ag\n0.750000 0.871788 0.071832 O\n0.250000 0.128212 0.928168 O\n0.750000 0.371788 0.428168 O\n0.250000 0.628212 0.571832 O\n0.750000 0.025148 0.722325 O\n0.250000 0.974852 0.277675 O\n0.750000 0.525148 0.777675 O\n0.250000 0.474852 0.222325 O\n0.750000 0.618338 0.033075 O\n0.250000 0.381662 0.966925 O\n0.750000 0.118338 0.466925 O\n0.250000 0.881662 0.533075 O\n0.250000 0.772484 0.792109 O\n0.750000 0.227516 0.207891 O\n0.750000 0.727516 0.292109 O\n0.250000 0.272484 0.707891 O\n",
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"formula_anonymous": "AB2C4",
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{
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"created_at": "2022-09-04T14:46:01.280384Z",
"structure_string": "V2 Cr1 Fe1\n1.0\n0.000000 2.872263 2.872263\n2.872263 0.000000 2.872263\n2.872263 2.872263 0.000000\nV Cr Fe\n2 1 1\ndirect\n0.750000 0.750000 0.750000 V\n0.250000 0.250000 0.250000 V\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Fe\n",
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{
"id": "mp-561940",
"created_at": "2022-09-04T14:46:01.321791Z",
"structure_string": "Na6 Co4 Sb2 O12\n1.0\n2.621628 -4.763080 -0.837542\n7.599359 4.622998 -2.540510\n0.037045 -0.008406 5.698439\nNa Co Sb O\n6 4 2 12\ndirect\n0.250001 0.250002 0.500003 Na\n0.749991 0.750006 0.500014 Na\n0.758576 0.413138 0.500803 Na\n0.258678 0.913172 0.500804 Na\n0.741414 0.086858 0.499187 Na\n0.241345 0.586827 0.499192 Na\n0.500531 0.835132 0.999762 Co\n0.999413 0.664846 0.000237 Co\n0.000585 0.335189 0.999773 Co\n0.499424 0.164805 0.000229 Co\n0.499983 0.499930 0.999932 Sb\n0.999986 0.000079 0.000063 Sb\n0.382908 0.375345 0.206732 O\n0.883047 0.875368 0.206835 O\n0.117098 0.124653 0.793271 O\n0.616898 0.624624 0.793126 O\n0.617160 0.305894 0.792034 O\n0.117191 0.805909 0.792041 O\n0.882845 0.194110 0.207977 O\n0.382866 0.694084 0.208011 O\n0.350041 0.033008 0.200179 O\n0.849887 0.532985 0.200132 O\n0.149976 0.467019 0.799845 O\n0.650155 0.967015 0.799819 O\n",
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{
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{
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