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{
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{
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"structure_string": "Li4 Co4 Si4 O16\n1.0\n4.822957 -0.000000 0.000000\n0.000000 6.535723 0.000000\n-0.000000 -0.000000 9.676352\nLi Co Si O\n4 4 4 16\ndirect\n0.427180 0.782096 0.630868 Li\n0.572821 0.282097 0.869132 Li\n0.072821 0.217903 0.130868 Li\n0.927180 0.717903 0.369132 Li\n0.013986 0.058568 0.513401 Co\n0.986015 0.558568 0.986599 Co\n0.486014 0.941431 0.013401 Co\n0.513986 0.441432 0.486599 Co\n0.442542 0.016927 0.345701 Si\n0.557459 0.516927 0.154299 Si\n0.057459 0.983073 0.845701 Si\n0.942542 0.483073 0.654299 Si\n0.776486 0.001176 0.362898 O\n0.655271 0.514512 0.315527 O\n0.344729 0.014512 0.184473 O\n0.223515 0.501175 0.137102 O\n0.701031 0.728052 0.083268 O\n0.736201 0.349252 0.062520 O\n0.236200 0.150748 0.937480 O\n0.798970 0.271947 0.583268 O\n0.723515 -0.001176 0.862898 O\n0.844730 0.485488 0.815527 O\n0.155271 0.985487 0.684472 O\n0.276486 0.498824 0.637102 O\n0.298970 0.228053 0.416732 O\n0.763800 0.650748 0.562519 O\n0.201031 0.771947 0.916732 O\n0.263800 0.849251 0.437480 O\n",
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{
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"structure_string": "Nb4 O4 F12\n1.0\n8.851324 -0.229145 -0.452727\n-2.445005 4.685080 -0.098623\n-1.611903 -2.082249 7.642002\nNb O F\n4 4 12\ndirect\n0.210123 0.529329 0.514573 Nb\n0.367184 0.372440 0.135927 Nb\n0.632816 0.627561 0.864073 Nb\n0.789878 0.470672 0.485427 Nb\n0.391546 0.561397 0.699126 O\n0.320827 0.529234 0.321664 O\n0.679174 0.470767 0.678336 O\n0.608455 0.438603 0.300874 O\n0.951636 0.891165 0.620483 F\n0.698485 0.053287 0.467675 F\n0.247941 0.953991 0.114627 F\n0.459586 0.245020 0.917636 F\n0.540415 0.754981 0.082364 F\n0.173656 0.320551 0.943339 F\n0.301516 0.946714 0.532324 F\n0.048364 0.108836 0.379517 F\n0.826345 0.679450 0.056661 F\n0.050712 0.510336 0.658750 F\n0.752060 0.046010 0.885373 F\n0.949289 0.489665 0.341250 F\n",
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{
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"structure_string": "B2 I6\n1.0\n3.494579 -6.052788 0.000000\n3.494579 6.052788 0.000000\n0.000000 0.000000 7.210911\nB I\n2 6\ndirect\n0.333333 0.666667 0.750000 B\n0.666667 0.333333 0.250000 B\n0.037555 0.683312 0.750000 I\n0.683312 0.645757 0.250000 I\n0.354243 0.037555 0.250000 I\n0.645757 0.962446 0.750000 I\n0.316688 0.354243 0.750000 I\n0.962446 0.316688 0.250000 I\n",
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{
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"structure_string": "Mg2 Fe8 O18\n1.0\n4.484563 0.000030 -0.000111\n-0.000205 8.248150 0.000116\n0.000732 0.000140 8.247741\nMg Fe O\n2 8 18\ndirect\n0.124022 0.250015 0.249991 Mg\n0.875978 0.749983 0.750014 Mg\n0.403201 0.657420 0.033384 Fe\n0.596827 0.157439 0.533370 Fe\n0.596811 0.966644 0.157420 Fe\n0.403217 0.466602 0.657437 Fe\n0.596804 0.342580 0.966616 Fe\n0.403166 0.842562 0.466628 Fe\n0.596790 0.533399 0.342563 Fe\n0.403183 0.033357 0.842579 Fe\n0.954898 0.179808 0.485690 O\n0.548918 0.854052 0.954541 O\n0.548938 0.545460 0.854067 O\n0.451072 0.454542 0.145932 O\n0.451117 0.354088 0.454546 O\n0.451082 0.145949 0.045457 O\n0.451133 0.045450 0.354080 O\n0.954891 0.014310 0.179791 O\n0.045161 0.514287 0.679806 O\n0.954860 0.320213 0.014299 O\n0.045098 0.820191 0.514313 O\n0.045104 0.985688 0.820210 O\n0.548882 0.645914 0.545453 O\n0.045146 0.679785 0.985706 O\n0.500021 0.250007 0.749998 O\n0.499979 0.749994 0.250001 O\n0.954844 0.485714 0.320196 O\n0.548856 0.954552 0.645917 O\n",
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"structure_string": "Al1 H16 C10 Cl1 O4\n1.0\n4.496240 -0.200018 -1.138609\n-2.550008 6.994079 -1.400807\n-0.263689 0.476400 9.790473\nAl H C Cl O\n1 16 10 1 4\ndirect\n0.196207 0.312812 0.902877 Al\n0.406441 0.728737 0.533225 H\n0.794590 0.499479 0.443904 H\n0.448214 0.403007 0.494956 H\n0.721191 0.653748 0.732193 H\n0.084099 0.729585 0.687969 H\n0.573598 0.192320 0.263573 H\n0.795984 0.054451 0.226325 H\n0.351664 0.626502 0.351268 H\n0.922437 0.178277 0.491910 H\n-0.005698 0.921982 0.570000 H\n0.917271 0.835181 0.383158 H\n0.395950 0.830372 0.976419 H\n0.980363 0.737384 0.960546 H\n0.296935 0.752510 0.199095 H\n0.085117 -0.093308 0.206633 H\n0.521674 0.050854 0.479556 H\n0.209304 0.861777 0.012128 C\n0.288080 0.889050 0.177600 C\n0.804627 0.873129 0.462056 C\n0.710434 0.046368 0.432107 C\n0.602381 0.054493 0.270907 C\n0.655168 0.534957 0.510365 C\n0.533247 0.690455 0.460734 C\n0.971038 0.467052 0.745686 C\n0.162403 0.027458 0.956904 C\n0.863575 0.606928 0.673360 C\n0.572502 0.520795 0.088307 Cl\n0.835723 0.381496 0.831184 O\n0.021363 0.127368 0.007777 O\n0.274492 0.088297 0.855991 O\n0.224366 0.433918 0.740947 O\n",
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{
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"created_at": "2022-09-04T14:38:52.683667Z",
"updated_at": "2022-09-04T14:38:52.683685Z",
"structure_string": "Li3 V6 O3 F15\n1.0\n4.968608 -0.002472 -1.159946\n-0.194930 5.430150 -0.822464\n-0.019969 0.124452 11.293974\nLi V O F\n3 6 3 15\ndirect\n0.737425 0.352601 0.517939 Li\n0.932074 0.322454 0.812978 Li\n0.052201 0.475987 0.142722 Li\n-0.003115 0.993756 0.003649 V\n0.337772 0.342202 0.670951 V\n0.188357 0.167838 0.350510 V\n0.671480 0.665776 0.315237 V\n0.834114 0.837531 0.663779 V\n0.492165 0.503877 0.994637 V\n0.686397 0.584010 0.159299 O\n0.304083 0.420597 0.832463 O\n0.359818 0.252995 0.507210 O\n0.006657 0.866541 0.373684 F\n0.552778 0.048122 0.714378 F\n0.658057 0.800501 0.954500 F\n0.969554 0.111619 0.173330 F\n0.126662 0.633494 0.622009 F\n0.973357 0.155572 0.623442 F\n0.186900 0.690714 0.047109 F\n0.039740 0.947899 0.832814 F\n0.634813 0.714353 0.494477 F\n0.323419 0.215518 0.046332 F\n0.469031 0.968322 0.295894 F\n0.811850 0.310101 0.959766 F\n0.321382 0.466642 0.289637 F\n0.865246 0.367075 0.375605 F\n0.697585 0.526185 0.711542 F\n",
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"structure_string": "K2 Ga1 Au1 Br6\n1.0\n6.544253 -0.000000 3.778326\n2.181418 6.169981 3.778326\n-0.000000 0.000000 7.556653\nK Ga Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Au\n0.756370 0.243630 0.243631 Br\n0.243630 0.243630 0.756370 Br\n0.243630 0.756370 0.756370 Br\n0.243630 0.756370 0.243631 Br\n0.756370 0.243630 0.756370 Br\n0.756370 0.756370 0.243631 Br\n",
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"structure_string": "Na12 Mn2 O8\n1.0\n7.484752 0.000000 0.000000\n0.000000 7.484752 0.000000\n0.000000 0.000000 5.448262\nNa Mn O\n12 2 8\ndirect\n0.787844 0.787844 0.000000 Na\n0.712155 0.712155 0.500000 Na\n0.000000 0.500000 0.083177 Na\n0.000000 0.500000 0.583177 Na\n0.712155 0.287844 0.500000 Na\n0.287844 0.287844 0.500000 Na\n0.287844 0.712155 0.500000 Na\n0.787844 0.212156 0.000000 Na\n0.500000 0.000000 0.416823 Na\n0.500000 0.000000 0.916823 Na\n0.212156 0.787844 0.000000 Na\n0.212156 0.212156 0.000000 Na\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.747027 0.500000 0.815956 O\n0.500000 0.747027 0.184043 O\n0.247027 0.000000 0.684043 O\n0.752972 0.000000 0.684043 O\n0.500000 0.252973 0.184043 O\n0.000000 0.247027 0.315956 O\n0.252973 0.500000 0.815956 O\n0.000000 0.752972 0.315956 O\n",
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"updated_at": "2022-09-04T14:36:31.833458Z",
"structure_string": "Li3 Fe3 P3 O12\n1.0\n2.606321 -4.514281 0.000000\n2.606321 4.514281 -0.000000\n-0.000000 0.000000 12.971233\nLi Fe P O\n3 3 3 12\ndirect\n0.000000 0.000000 0.166667 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.833333 Li\n-0.000000 0.500000 0.666667 Fe\n0.500000 0.500000 0.333333 Fe\n0.500000 -0.000000 0.000000 Fe\n-0.000000 0.500000 0.166667 P\n0.500000 0.500000 0.833333 P\n0.500000 -0.000000 0.500000 P\n0.780697 0.598066 0.766816 O\n0.817369 0.598066 0.233184 O\n0.401933 0.219302 0.899851 O\n0.401933 0.182631 0.433483 O\n0.598066 0.817369 0.433483 O\n0.219302 0.817369 0.566517 O\n0.219302 0.401933 0.766816 O\n0.182631 0.401933 0.233184 O\n0.817369 0.219302 0.100149 O\n0.182631 0.780697 0.100149 O\n0.598066 0.780697 0.899851 O\n0.780697 0.182631 0.566517 O\n",
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{
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]
}