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{
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{
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"structure_string": "Li4 V5 O9 F1\n1.0\n3.010874 0.000000 0.000000\n-1.497084 5.004524 0.000000\n-0.000093 -2.593908 12.868950\nLi V O F\n4 5 9 1\ndirect\n0.203796 0.603661 0.398549 Li\n0.401038 0.190668 0.799810 Li\n0.805521 0.403647 0.597041 Li\n0.597659 0.816506 0.194133 Li\n0.105562 0.798225 0.698643 V\n0.312505 0.415773 0.105013 V\n0.676878 0.558320 0.898210 V\n0.507283 0.000452 0.500740 V\n0.906986 0.199188 0.303996 V\n0.146462 0.176394 0.552719 O\n0.056757 0.414971 0.844124 O\n0.466531 0.620805 0.648612 O\n0.267163 0.028488 0.251289 O\n0.548698 0.375380 0.355593 O\n0.742461 0.959230 0.755342 O\n0.688563 0.277281 0.049395 O\n0.947032 0.575224 0.160109 O\n0.868633 0.820364 0.451340 O\n0.330366 0.781224 0.940824 F\n",
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"formula_full": "Li4 V5 O9 F1",
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{
"id": "mp-1213421",
"created_at": "2022-09-04T14:46:41.332348Z",
"structure_string": "Cu2 As2 Pb4 S2 O18\n1.0\n0.000000 -5.876100 0.000000\n-7.924935 0.000000 2.999556\n0.072832 0.000000 -8.659452\nCu As Pb S O\n2 2 4 2 18\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.750000 0.973520 0.661978 As\n0.250000 0.026480 0.338022 As\n0.750000 0.694159 0.234286 Pb\n0.250000 0.305841 0.765714 Pb\n0.750000 0.267771 0.365539 Pb\n0.250000 0.732229 0.634461 Pb\n0.750000 0.547491 0.821508 S\n0.250000 0.452509 0.178492 S\n0.999310 0.003347 0.782597 O\n0.000690 0.996653 0.217403 O\n0.499310 0.996653 0.217403 O\n0.500690 0.003347 0.782597 O\n0.750000 0.764448 0.536427 O\n0.250000 0.235552 0.463573 O\n0.750000 0.731475 0.922252 O\n0.250000 0.268525 0.077748 O\n0.750000 0.137244 0.059337 O\n0.250000 0.862756 0.940663 O\n0.750000 0.445830 0.929922 O\n0.250000 0.554170 0.070078 O\n0.750000 0.114823 0.565990 O\n0.250000 0.885177 0.434010 O\n0.958566 0.503438 0.711169 O\n0.041434 0.496562 0.288831 O\n0.458566 0.496562 0.288831 O\n0.541434 0.503438 0.711169 O\n",
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{
"id": "mp-1188173",
"created_at": "2022-09-04T14:47:05.726709Z",
"structure_string": "Li2 Se4 O12\n1.0\n0.462406 0.000000 6.084235\n8.134140 0.000000 -1.353292\n0.000000 6.297907 0.000000\nLi Se O\n2 4 12\ndirect\n0.911909 0.316098 0.804499 Li\n0.411909 0.816098 0.195501 Li\n0.514579 0.827746 0.711169 Se\n0.014579 0.327746 0.288831 Se\n0.894915 0.688871 0.071517 Se\n0.394915 0.188871 0.928483 Se\n0.346472 0.674388 0.790985 O\n0.846472 0.174388 0.209015 O\n0.087883 0.803383 0.200847 O\n0.587883 0.303383 0.799153 O\n0.784477 0.798286 0.732121 O\n0.284477 0.298286 0.267879 O\n0.659568 0.674056 0.202172 O\n0.159568 0.174056 0.797828 O\n0.466459 0.919099 0.486407 O\n0.966459 0.419099 0.513593 O\n0.988740 0.473073 0.070093 O\n0.488740 0.973073 0.929907 O\n",
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"formula_full": "Li2 Se4 O12",
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{
"id": "mp-780195",
"created_at": "2022-09-04T14:46:42.112141Z",
"structure_string": "Li2 V2 P6 H2 O20\n1.0\n6.521020 0.000000 0.000000\n0.873389 7.485218 0.000000\n2.736120 2.059117 7.499525\nLi V P H O\n2 2 6 2 20\ndirect\n0.711622 0.314305 0.404447 Li\n0.288378 0.685695 0.595553 Li\n0.810726 0.361569 0.979879 V\n0.189274 0.638431 0.020121 V\n0.862808 0.966107 0.866126 P\n0.686659 0.754251 0.693823 P\n0.621591 0.688223 0.164528 P\n0.378409 0.311777 0.835472 P\n0.313341 0.245749 0.306177 P\n0.137192 0.033893 0.133874 P\n0.684722 0.779219 0.423977 H\n0.315278 0.220781 0.576023 H\n0.894608 0.169499 0.829130 O\n0.834015 0.597200 0.755775 O\n0.728655 0.939140 0.743381 O\n0.762307 0.833598 0.486463 O\n0.938241 0.160951 0.157952 O\n0.832599 0.561752 0.121976 O\n0.702334 0.899962 0.065917 O\n0.526260 0.347407 0.929744 O\n0.443727 0.720116 0.754653 O\n0.529113 0.680096 0.360519 O\n0.470887 0.319904 0.639481 O\n0.556273 0.279884 0.245347 O\n0.473740 0.652593 0.070256 O\n0.297666 0.100038 0.934083 O\n0.167401 0.438248 0.878024 O\n0.061759 0.839049 0.842048 O\n0.237693 0.166402 0.513537 O\n0.271345 0.060860 0.256619 O\n0.165985 0.402800 0.244225 O\n0.105392 0.830501 0.170870 O\n",
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"formula_full": "Li2 V2 P6 H2 O20",
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{
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"structure_string": "Cu3 Mo2 H2 O10\n1.0\n5.570125 0.134859 -1.842609\n-1.000938 5.485372 -1.349568\n-0.453238 -0.067968 7.836638\nCu Mo H O\n3 2 2 10\ndirect\n0.248046 0.085308 0.138006 Cu\n0.751954 0.914692 0.861994 Cu\n0.000000 0.500000 0.000000 Cu\n0.677740 0.707490 0.304958 Mo\n0.322260 0.292510 0.695042 Mo\n0.947628 0.705675 0.663042 H\n0.052372 0.294325 0.336958 H\n0.791259 0.734034 0.570152 O\n0.208741 0.265966 0.429848 O\n0.928534 0.677486 0.232903 O\n0.071466 0.322514 0.767097 O\n0.551595 0.972870 0.261435 O\n0.448405 0.027130 0.738565 O\n0.442179 0.447357 0.177544 O\n0.557821 0.552643 0.822456 O\n0.943459 0.207198 0.057547 O\n0.056541 0.792802 0.942453 O\n",
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{
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{
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{
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],
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"volume_molar": 8.257310300417638,
"formula_full": "Sr2 Mg4 Al12 Si18 O60",
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"updated_at": "2021-11-28T01:37:49.060000Z",
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{
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{
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}
]
}