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{
"id": "jvasp-119089",
"created_at": "2022-09-04T14:38:50.843043Z",
"updated_at": "2022-09-04T14:38:50.843063Z",
"structure_string": "Na10 Tb2 O12\n1.0\n5.877013 -0.019443 0.526369\n-3.004052 5.051270 0.526369\n-0.017765 -0.031115 11.058976\nTb Na O\n2 10 12\ndirect\n0.084137 0.915863 0.250000 Tb\n0.915862 0.084136 0.750000 Tb\n0.821538 0.643112 0.000015 Na\n0.178462 0.356889 -0.000015 Na\n0.356888 0.178462 0.499985 Na\n0.643111 0.821538 0.500016 Na\n0.583333 0.416666 0.750000 Na\n0.500000 0.000000 0.000000 Na\n0.749993 0.250007 0.250000 Na\n0.250006 0.749992 0.750000 Na\n0.416666 0.583334 0.250000 Na\n-0.000000 0.500000 0.500000 Na\n0.188180 0.042188 0.870110 O\n0.811819 0.957811 0.129891 O\n0.729475 0.564100 0.368844 O\n0.270524 0.435900 0.631157 O\n0.435900 0.270525 0.131156 O\n0.122558 0.641932 0.131195 O\n0.877441 0.358067 0.868805 O\n0.358067 0.877442 0.368805 O\n0.641932 0.122557 0.631195 O\n0.042189 0.188181 0.370109 O\n0.564099 0.729475 0.868844 O\n0.957810 0.811818 0.629891 O\n",
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{
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{
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"structure_string": "Li6 Fe1 O5 F1\n1.0\n4.851018 0.072286 2.462453\n1.641138 4.595434 2.560919\n0.062437 0.023195 5.507949\nLi Fe O F\n6 1 5 1\ndirect\n0.697950 0.468582 0.057573 Li\n0.510341 0.084408 0.747200 Li\n0.915229 0.306630 0.509301 Li\n0.076841 0.707923 0.473258 Li\n0.516932 0.916965 0.268979 Li\n0.261191 0.487367 0.926265 Li\n0.034169 0.987248 0.961490 Fe\n0.356705 0.807757 0.089567 O\n0.920421 0.666598 0.209074 O\n0.208105 0.888689 0.646965 O\n0.102192 0.340355 0.789372 O\n0.657216 0.210940 0.917975 O\n0.777713 0.126905 0.385410 F\n",
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"density_atomic": 0.1072224003793413,
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{
"id": "jvasp-119502",
"created_at": "2022-09-04T14:38:50.850697Z",
"updated_at": "2022-09-04T14:38:50.850724Z",
"structure_string": "Dy4 Mn2 Sb2 O14\n1.0\n6.371322 -0.034455 -3.494182\n-2.051542 5.855534 -3.782609\n-0.016659 0.034455 7.266551\nDy Mn Sb O\n4 2 2 14\ndirect\n0.000000 0.500000 -0.000000 Dy\n-0.000000 -0.000000 0.500000 Dy\n-0.000000 0.499999 0.499999 Dy\n0.500000 0.500000 0.000000 Dy\n0.500000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.500000 -0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.590508 0.917084 0.255737 O\n0.161346 0.334770 0.244263 O\n0.580682 0.330682 0.250000 O\n0.167540 0.917539 0.249999 O\n0.409492 0.665229 0.326576 O\n0.838654 0.082916 0.173425 O\n0.832460 0.082460 0.750000 O\n0.838653 0.665229 0.755737 O\n0.419318 0.669317 0.749999 O\n0.161346 0.917083 0.826575 O\n0.126163 0.376162 0.749999 O\n0.873837 0.623837 0.250000 O\n0.409492 0.082915 0.744262 O\n0.590507 0.334770 0.673424 O\n",
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"formula_full": "Dy4 Mn2 Sb2 O14",
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{
"id": "jvasp-113674",
"created_at": "2022-09-04T14:38:50.851902Z",
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"structure_string": "Al1 P1 O4\n1.0\n-2.459017 2.459017 3.703786\n2.459017 -2.459017 3.703786\n2.459017 2.459017 -3.703786\nAl P O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.750002 0.250000 0.500001 P\n-0.014696 0.597007 0.846834 O\n0.861531 0.014697 0.611705 O\n0.750176 0.138471 0.153169 O\n0.402995 0.249826 0.388298 O\n",
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{
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"created_at": "2022-09-04T14:38:50.859401Z",
"updated_at": "2022-09-04T14:38:50.859430Z",
"structure_string": "Li2 Mn1 Cu3 O8\n1.0\n5.052505 0.018464 2.922239\n1.694369 4.759964 2.922239\n0.026070 0.018464 5.836661\nLi Mn Cu O\n2 1 3 8\ndirect\n0.130664 0.130663 0.130664 Li\n0.869338 0.869334 0.869337 Li\n0.500001 0.499999 0.500000 Mn\n0.500001 -0.000001 0.500000 Cu\n0.000000 0.499999 0.500000 Cu\n0.500001 0.499999 0.000000 Cu\n0.267869 0.267867 0.267868 O\n0.274854 0.274852 0.717063 O\n0.717064 0.274852 0.274853 O\n0.274854 0.717061 0.274854 O\n0.725148 0.282936 0.725147 O\n0.282938 0.725145 0.725147 O\n0.725148 0.725145 0.282938 O\n0.732133 0.732130 0.732132 O\n",
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"volume": 139.64517878730413,
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"formula_full": "Li2 Mn1 Cu3 O8",
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{
"id": "jvasp-116676",
"created_at": "2022-09-04T14:38:50.864813Z",
"updated_at": "2022-09-04T14:38:50.864839Z",
"structure_string": "Mn2 Cr3 Ga1 S8\n1.0\n6.205985 0.006784 3.602238\n2.077397 5.847967 3.602238\n0.009598 0.006784 7.175672\nMn Cr Ga S\n2 3 1 8\ndirect\n0.374968 0.374967 0.374968 Mn\n0.625033 0.625032 0.625033 Mn\n0.500000 -0.000000 0.000000 Cr\n0.000000 -0.000000 0.500000 Cr\n0.000000 0.500000 -0.000000 Cr\n0.000000 0.000000 0.000000 Ga\n0.240000 0.240000 0.240000 S\n0.779271 0.243546 0.243548 S\n0.243547 0.243546 0.779271 S\n0.243547 0.779271 0.243547 S\n0.760000 0.759999 0.760000 S\n0.220730 0.756453 0.756453 S\n0.756453 0.756453 0.220730 S\n0.756453 0.220728 0.756453 S\n",
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{
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"structure_string": "Rb2 Al1 O2\n1.0\n-2.049188 2.049188 6.912616\n2.049188 -2.049188 6.912616\n2.049188 2.049188 -6.912616\nRb Al O\n2 1 2\ndirect\n0.333529 0.333529 0.000000 Rb\n0.666471 0.666471 0.000000 Rb\n0.000000 0.000000 0.000000 Al\n0.877001 0.877001 0.000000 O\n0.123000 0.123000 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:50.868723Z",
"updated_at": "2022-09-04T14:38:50.868741Z",
"structure_string": "Th2 Al4 Si2 Au3\n1.0\n12.078642 -0.009338 0.000000\n-11.307841 4.245753 0.000000\n-0.000000 -0.000000 4.290087\nTh Al Si Au\n2 4 2 3\ndirect\n0.821732 0.178266 -0.000000 Th\n0.178266 0.821732 -0.000000 Th\n0.562895 0.437104 -0.000000 Al\n0.437104 0.562895 -0.000000 Al\n0.937567 0.062432 0.500000 Al\n0.062432 0.937567 0.500000 Al\n0.726566 0.273433 0.500000 Si\n0.273433 0.726566 0.500000 Si\n0.622817 0.377181 0.500000 Au\n0.377181 0.622817 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
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{
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{
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}