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{
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{
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"structure_string": "Er1 Mo6 S8\n1.0\n6.474389 0.011718 0.066223\n0.065669 6.474067 0.066223\n0.011816 0.011718 6.474716\nEr Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Er\n0.776486 0.579263 0.440033 Mo\n0.440033 0.776487 0.579262 Mo\n0.579263 0.440034 0.776486 Mo\n0.223514 0.420738 0.559967 Mo\n0.559967 0.223514 0.420737 Mo\n0.420738 0.559968 0.223514 Mo\n0.763039 0.763040 0.763038 S\n0.236962 0.236962 0.236961 S\n0.244066 0.633456 0.872987 S\n0.872988 0.244066 0.633456 S\n0.633456 0.872988 0.244065 S\n0.755934 0.366545 0.127012 S\n0.127013 0.755935 0.366544 S\n0.366545 0.127013 0.755934 S\n",
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{
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"updated_at": "2022-09-04T14:38:42.932185Z",
"structure_string": "Li1 Mo6 Se8\n1.0\n6.776998 -0.009519 -0.169815\n-0.173885 6.774774 -0.169815\n-0.009291 -0.009519 6.779119\nLi Mo Se\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.767279 0.581391 0.449787 Mo\n0.449789 0.767278 0.581391 Mo\n0.581392 0.449788 0.767278 Mo\n0.232722 0.418608 0.550211 Mo\n0.550212 0.232721 0.418608 Mo\n0.418609 0.550211 0.232721 Mo\n0.777521 0.777520 0.777520 Se\n0.222480 0.222479 0.222479 Se\n0.255540 0.623796 0.874861 Se\n0.874861 0.255539 0.623796 Se\n0.623797 0.874860 0.255538 Se\n0.744461 0.376203 0.125138 Se\n0.125140 0.744460 0.376203 Se\n0.376204 0.125139 0.744460 Se\n",
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"structure_string": "Li3 Ti1 Ni3 O8\n1.0\n-1.550777 5.622896 -0.049138\n-1.628040 2.496289 4.874544\n3.444507 4.137209 2.380058\nLi Ti Ni O\n3 1 3 8\ndirect\n0.500001 0.499999 0.500000 Li\n0.000000 0.500000 0.500000 Li\n-0.000000 -0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500000 -0.000000 Ni\n0.000000 0.500000 -0.000000 Ni\n0.500001 -0.000000 -0.000000 Ni\n0.772955 0.740475 0.229472 O\n0.250147 0.762473 0.224906 O\n0.772954 0.257098 0.229472 O\n0.249241 0.274896 0.200966 O\n0.750760 0.725103 0.799034 O\n0.227047 0.742901 0.770529 O\n0.749854 0.237526 0.775094 O\n0.227047 0.259524 0.770529 O\n",
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"structure_string": "Cr4 Cu3 Se8\n1.0\n6.474886 -0.002112 3.734707\n2.156269 6.098850 3.734767\n-0.003091 -0.002112 7.474768\nCr Cu Se\n4 3 8\ndirect\n0.494527 0.996216 0.494527 Cr\n0.494527 0.514730 0.494527 Cr\n0.481555 0.510473 -0.002500 Cr\n-0.002500 0.510473 0.481555 Cr\n0.138068 0.111932 0.138068 Cu\n0.904061 0.345940 0.904060 Cu\n0.869115 0.880886 0.869115 Cu\n0.257308 0.261704 0.257308 Se\n0.283290 0.247075 0.722560 Se\n0.257308 0.723681 0.257308 Se\n0.722560 0.247075 0.283289 Se\n0.266738 0.747309 0.738646 Se\n0.738646 0.747309 0.266738 Se\n0.737401 0.277612 0.737401 Se\n0.737401 0.747589 0.737401 Se\n",
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{
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"created_at": "2022-09-04T14:36:15.432348Z",
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"structure_string": "Na8 Sn1 O6\n1.0\n6.309540 0.000001 0.000000\n-3.154770 1.821406 5.639931\n3.154771 -5.464221 -0.000000\nNa Sn O\n8 1 6\ndirect\n0.340834 0.022503 0.340834 Na\n0.093257 0.346683 0.499289 Na\n0.245862 0.653317 0.906743 Na\n0.500711 0.653317 0.245861 Na\n0.499290 0.346683 0.754138 Na\n0.754139 0.346683 0.093256 Na\n0.906744 0.653317 0.500710 Na\n0.659166 0.977497 0.659165 Na\n0.000000 0.000000 0.000000 Sn\n0.221345 0.781059 0.646819 O\n0.353180 0.218941 0.087106 O\n0.087106 0.218941 0.778655 O\n0.912894 0.781059 0.221345 O\n0.646820 0.781059 0.912893 O\n0.778655 0.218941 0.353180 O\n",
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"structure_string": "Li1 V1 Fe1 P2 O8 F2\n1.0\n4.796747 -0.295323 1.646984\n-0.942251 4.941394 1.661357\n0.075451 -0.136365 7.350992\nLi V Fe P O F\n1 1 1 2 8 2\ndirect\n0.756391 0.388236 0.173680 Li\n0.002894 0.001450 0.994801 V\n0.000496 -0.006365 0.506123 Fe\n0.675029 0.365865 0.759459 P\n0.319279 0.637202 0.240754 P\n0.355182 0.214793 0.917218 O\n0.759988 0.237051 0.594753 O\n0.682744 0.666513 0.674430 O\n0.107018 0.665829 0.128569 O\n0.854209 0.316748 -0.102470 O\n0.327655 0.337392 0.326342 O\n0.252512 0.776649 0.399297 O\n0.636975 0.774817 0.077120 O\n0.871895 0.062065 0.257070 F\n0.127542 0.946336 0.741441 F\n",
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}