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{
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{
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{
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{
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{
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"created_at": "2022-09-04T14:40:16.930995Z",
"structure_string": "Li4 Cr4 Si10 O26\n1.0\n7.659692 0.000000 0.000000\n-2.854003 -7.422281 0.000000\n-3.586483 0.091338 -9.182804\nLi Cr Si O\n4 4 10 26\ndirect\n0.219095 0.934151 0.147841 Li\n0.151705 0.600255 0.258816 Li\n0.848295 0.399745 0.741184 Li\n0.780905 0.065849 0.852159 Li\n0.037593 0.851038 0.399047 Cr\n0.433079 0.163803 0.596085 Cr\n0.566921 0.836197 0.403915 Cr\n0.962407 0.148962 0.600953 Cr\n0.167748 0.774434 0.737113 Si\n0.203399 0.303329 0.952039 Si\n0.316011 0.544708 0.594664 Si\n0.240853 0.245640 0.262938 Si\n0.617011 0.293978 0.953723 Si\n0.382989 0.706022 0.046277 Si\n0.759147 0.754360 0.737062 Si\n0.683989 0.455292 0.405336 Si\n0.796601 0.696671 0.047961 Si\n0.832252 0.225566 0.262887 Si\n0.007449 0.228389 0.810922 O\n0.184079 0.941398 0.624351 O\n0.320243 0.835394 0.904927 O\n0.207428 0.606679 0.688652 O\n0.059648 0.316951 0.252644 O\n0.398951 0.302822 0.926028 O\n0.212774 0.329368 0.570854 O\n0.315795 0.672575 0.452809 O\n0.554069 0.582724 0.699307 O\n0.372728 0.781464 0.186755 O\n0.220718 0.500601 0.000556 O\n0.266796 0.080344 0.373318 O\n0.185801 0.169982 0.095884 O\n0.814199 0.830018 0.904116 O\n0.733204 0.919656 0.626682 O\n0.779282 0.499399 0.999444 O\n0.627272 0.218536 0.813245 O\n0.445931 0.417276 0.300693 O\n0.684205 0.327425 0.547191 O\n0.787226 0.670632 0.429146 O\n0.601049 0.697178 0.073972 O\n0.940352 0.683049 0.747356 O\n0.792572 0.393321 0.311348 O\n0.679757 0.164606 0.095073 O\n0.815921 0.058602 0.375649 O\n0.992551 0.771611 0.189078 O\n",
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"formula_full": "Li4 Cr4 Si10 O26",
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{
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"structure_string": "Sn2 Ge2 O6\n1.0\n6.554271 -2.669022 0.000000\n6.554271 2.669022 0.000000\n5.467396 0.000000 4.493298\nSn Ge O\n2 2 6\ndirect\n0.166720 0.166720 0.166720 Sn\n0.833280 0.833280 0.833280 Sn\n0.391922 0.391922 0.391922 Ge\n0.608078 0.608078 0.608078 Ge\n0.104806 0.440028 0.776698 O\n0.440028 0.776698 0.104806 O\n0.223302 0.895194 0.559972 O\n0.776698 0.104806 0.440028 O\n0.559972 0.223302 0.895194 O\n0.895194 0.559972 0.223302 O\n",
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{
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"structure_string": "Ga1 Si3 C3 N1\n1.0\n3.111661 0.000000 0.000000\n0.000000 5.105624 0.000000\n0.000000 0.023404 5.398897\nGa Si C N\n1 3 3 1\ndirect\n0.500000 0.491467 0.163285 Ga\n0.000000 0.991811 0.337284 Si\n0.000000 0.502628 0.665341 Si\n0.500000 0.998617 0.830872 Si\n0.500000 0.096135 0.169294 C\n0.500000 0.629095 0.815370 C\n0.000000 0.128204 0.664519 C\n0.000000 0.633944 0.354035 N\n",
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{
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{
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"structure_string": "Li2 Fe2 P4 O14\n1.0\n8.236552 0.000000 0.000000\n0.000000 4.902891 0.000000\n0.000000 2.272319 6.655854\nLi Fe P O\n2 2 4 14\ndirect\n0.861462 0.823005 0.665849 Li\n0.361462 0.176995 0.334151 Li\n0.002035 0.216605 0.266373 Fe\n0.502035 0.783395 0.733627 Fe\n0.786820 0.785205 0.083822 P\n0.286820 0.214795 0.916178 P\n0.182661 0.601009 0.523612 P\n0.682661 0.398991 0.476388 P\n0.654660 0.598174 0.245165 O\n0.829594 0.051546 0.138977 O\n0.329594 0.948454 0.861023 O\n0.698048 0.860530 0.881729 O\n0.040771 0.814355 0.482703 O\n0.347048 0.753973 0.512486 O\n0.681358 0.597420 0.605297 O\n0.540771 0.185645 0.517297 O\n0.154660 0.401826 0.754835 O\n0.435703 0.402443 0.915770 O\n0.935703 0.597557 0.084230 O\n0.181358 0.402580 0.394703 O\n0.847048 0.246027 0.487514 O\n0.198048 0.139470 0.118271 O\n",
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{
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}