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{
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{
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"created_at": "2022-09-04T14:41:58.661657Z",
"structure_string": "Li8 Fe6 Sn6 Sb4 O32\n1.0\n6.232552 0.004430 -0.032682\n3.068517 5.325614 9.906703\n-0.007379 -10.760148 0.061866\nLi Fe Sn Sb O\n8 6 6 4 32\ndirect\n0.047597 0.900111 0.620763 Li\n0.548048 0.899648 0.118025 Li\n0.489008 0.981483 0.498733 Li\n0.990300 0.980016 0.994726 Li\n0.742696 0.494823 0.254715 Li\n0.237330 0.497719 0.752518 Li\n0.785821 0.411657 0.542441 Li\n0.288188 0.409636 0.040573 Li\n0.649962 0.713663 0.527972 Fe\n0.146982 0.710307 0.024133 Fe\n0.891583 0.711709 0.768050 Fe\n0.638984 0.212759 0.191773 Fe\n0.136650 0.215162 0.692835 Fe\n0.389830 0.712233 0.268545 Fe\n0.402221 0.713748 0.769911 Sn\n0.901622 0.711717 0.269758 Sn\n0.149144 0.213112 0.189426 Sn\n0.645586 0.213824 0.690995 Sn\n0.394833 0.214528 0.438560 Sn\n0.893822 0.213237 0.937678 Sn\n0.263462 0.491330 0.406987 Sb\n0.760654 0.490680 0.907720 Sb\n0.524504 0.980221 0.818782 Sb\n0.025798 0.980960 0.319813 Sb\n0.104492 0.346693 0.413163 O\n0.602255 0.346674 0.914585 O\n0.445417 0.104241 0.220303 O\n0.944229 0.105042 0.720376 O\n0.343592 0.312127 0.656225 O\n0.845331 0.309684 0.154554 O\n0.107279 0.797748 0.896626 O\n0.599882 0.796800 0.394236 O\n0.697361 0.097311 0.468077 O\n0.202589 0.098823 0.964777 O\n0.448468 0.590478 0.370148 O\n0.955149 0.584824 0.878089 O\n0.693378 0.606733 0.637099 O\n0.201198 0.606985 0.140275 O\n0.797586 0.855137 0.684447 O\n0.308067 0.846529 0.190263 O\n0.963502 0.587650 0.373489 O\n0.464692 0.588065 0.875101 O\n0.214995 0.589399 0.620060 O\n0.699885 0.593664 0.127244 O\n0.316532 0.350001 0.194487 O\n0.815362 0.349531 0.695404 O\n0.540899 0.350719 0.416983 O\n0.035204 0.352221 0.922163 O\n0.348555 0.855980 0.689690 O\n0.851708 0.851777 0.189735 O\n0.566449 0.855225 0.909213 O\n0.084576 0.843599 0.403955 O\n0.967807 0.089308 0.207016 O\n0.459288 0.093640 0.713739 O\n0.213224 0.092452 0.460828 O\n0.708274 0.092342 0.959761 O\n",
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"formula_full": "Li8 Fe6 Sn6 Sb4 O32",
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{
"id": "mp-1205073",
"created_at": "2022-09-04T14:41:32.255697Z",
"structure_string": "Ce4 H12 C4 S4 O28\n1.0\n7.067268 0.000000 0.000000\n0.000000 7.067268 0.000000\n0.000000 0.000000 12.039620\nCe H C S O\n4 12 4 4 28\ndirect\n0.865588 0.607464 0.723894 Ce\n0.134412 0.392536 0.223894 Ce\n0.607464 0.134412 0.473894 Ce\n0.392536 0.865588 0.973894 Ce\n0.349544 0.523829 0.681390 H\n0.650456 0.476171 0.181390 H\n0.523829 0.650456 0.431390 H\n0.476171 0.349544 0.931390 H\n0.045470 0.885132 0.551783 H\n0.954530 0.114868 0.051783 H\n0.885132 0.954530 0.301783 H\n0.114868 0.045470 0.801783 H\n0.086851 0.685270 0.500829 H\n0.913149 0.314730 0.000829 H\n0.685270 0.913149 0.250829 H\n0.314730 0.086851 0.750829 H\n0.355704 0.606112 0.759152 C\n0.644296 0.393888 0.259152 C\n0.606112 0.644296 0.509152 C\n0.393888 0.355704 0.009152 C\n0.741236 0.110826 0.778258 S\n0.258764 0.889174 0.278258 S\n0.110826 0.258764 0.528258 S\n0.889174 0.741236 0.028258 S\n0.885679 0.960460 0.754302 O\n0.114321 0.039540 0.254302 O\n0.960460 0.114321 0.504302 O\n0.039540 0.885679 0.004302 O\n0.619946 0.047210 0.871014 O\n0.380054 0.952790 0.371014 O\n0.047210 0.380054 0.621014 O\n0.952790 0.619946 0.121014 O\n0.623486 0.147076 0.678499 O\n0.376514 0.852924 0.178499 O\n0.147076 0.376514 0.428499 O\n0.852924 0.623486 0.928499 O\n0.838305 0.287926 0.812651 O\n0.161695 0.712074 0.312651 O\n0.287926 0.161695 0.562651 O\n0.712074 0.838305 0.062651 O\n0.201659 0.647995 0.808067 O\n0.798341 0.352005 0.308067 O\n0.647995 0.798341 0.558067 O\n0.352005 0.201659 0.058067 O\n0.516490 0.654652 0.798005 O\n0.483510 0.345348 0.298005 O\n0.654652 0.483510 0.548005 O\n0.345348 0.516490 0.048005 O\n0.066635 0.751165 0.571355 O\n0.933365 0.248835 0.071355 O\n0.751165 0.933365 0.321355 O\n0.248835 0.066635 0.821355 O\n",
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"formula_full": "Ce4 H12 C4 S4 O28",
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"spacegroup": 76
},
{
"id": "mp-510629",
"created_at": "2022-09-04T14:39:24.514484Z",
"structure_string": "K4 Co6 H12 S6 O32\n1.0\n3.850101 -8.984004 0.000000\n3.850101 8.984004 0.000000\n0.000000 0.000000 9.913993\nK Co H S O\n4 6 12 6 32\ndirect\n0.849352 0.234892 0.230292 K\n0.150648 0.765108 0.730292 K\n0.765108 0.150648 0.730292 K\n0.234892 0.849352 0.230292 K\n0.198079 0.198079 0.970843 Co\n0.801921 0.801921 0.470843 Co\n0.618831 0.447933 0.185746 Co\n0.381169 0.552067 0.685746 Co\n0.552067 0.381169 0.685746 Co\n0.447933 0.618831 0.185746 Co\n0.900671 0.570767 0.021044 H\n0.099329 0.429233 0.521044 H\n0.429233 0.099329 0.521044 H\n0.570767 0.900671 0.021044 H\n0.905041 0.736064 0.024539 H\n0.094959 0.263936 0.524539 H\n0.263936 0.094959 0.524539 H\n0.736064 0.905041 0.024539 H\n0.203160 0.203160 0.723133 H\n0.796840 0.796840 0.223133 H\n0.524340 0.524340 0.971333 H\n0.475660 0.475660 0.471333 H\n0.480975 0.131267 0.956364 S\n0.519025 0.868733 0.456364 S\n0.868733 0.519025 0.456364 S\n0.131267 0.480975 0.956364 S\n0.816624 0.816624 0.790295 S\n0.183376 0.183376 0.290295 S\n0.884300 0.640196 0.081069 O\n0.115700 0.359804 0.581069 O\n0.359804 0.115700 0.581069 O\n0.640196 0.884300 0.081069 O\n0.313315 0.313315 0.772736 O\n0.686685 0.686685 0.272736 O\n0.450920 0.450920 0.051514 O\n0.549080 0.549080 0.551514 O\n0.282240 0.048672 0.963458 O\n0.717760 0.951328 0.463458 O\n0.951328 0.717760 0.463458 O\n0.048672 0.282240 0.963458 O\n0.579321 0.227566 0.087044 O\n0.420679 0.772434 0.587044 O\n0.772434 0.420679 0.587044 O\n0.227566 0.579321 0.087044 O\n0.471932 0.975164 0.935030 O\n0.528068 0.024836 0.435030 O\n0.024836 0.528068 0.435030 O\n0.975164 0.471932 0.935030 O\n0.584950 0.265960 0.842078 O\n0.415050 0.734040 0.342078 O\n0.734040 0.415050 0.342078 O\n0.265960 0.584950 0.842078 O\n0.919925 0.919925 0.918896 O\n0.080075 0.080075 0.418896 O\n0.936062 0.936062 0.671666 O\n0.063938 0.063938 0.171666 O\n0.638343 0.774383 0.790209 O\n0.361657 0.225617 0.290209 O\n0.225617 0.361657 0.290209 O\n0.774383 0.638343 0.790209 O\n",
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{
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"structure_string": "Cs4 Si12 H4 O28\n1.0\n4.993215 0.000000 0.000000\n0.000000 10.548351 0.000000\n0.000000 0.000000 14.398657\nCs Si H O\n4 12 4 28\ndirect\n0.030627 0.081235 0.749865 Cs\n0.469373 0.918765 0.249865 Cs\n0.530627 0.418765 0.250135 Cs\n0.969373 0.581235 0.750135 Cs\n0.021156 0.916094 0.007790 Si\n0.025830 0.651304 0.107658 Si\n0.102953 0.203843 0.055845 Si\n0.397047 0.796157 0.555845 Si\n0.474170 0.348696 0.607658 Si\n0.478844 0.083906 0.507790 Si\n0.521156 0.583906 0.992210 Si\n0.525830 0.848696 0.892342 Si\n0.602953 0.296157 0.944155 Si\n0.897047 0.703843 0.444155 Si\n0.974170 0.151304 0.392342 Si\n0.978844 0.416094 0.492210 Si\n0.026820 0.695698 0.286822 H\n0.473180 0.304302 0.786822 H\n0.526820 0.804302 0.713178 H\n0.973180 0.195698 0.213178 H\n0.025867 0.259460 0.156927 O\n0.054352 0.805748 0.086479 O\n0.093163 0.750317 0.528819 O\n0.098710 0.619674 0.212258 O\n0.100722 0.047650 0.059555 O\n0.213780 0.889162 0.918148 O\n0.213880 0.576717 0.030030 O\n0.286120 0.423283 0.530030 O\n0.286220 0.110838 0.418148 O\n0.399278 0.952350 0.559555 O\n0.401290 0.380326 0.712258 O\n0.406837 0.249683 0.028819 O\n0.445648 0.194252 0.586479 O\n0.474133 0.740540 0.656927 O\n0.525867 0.240540 0.843073 O\n0.554352 0.694252 0.913521 O\n0.593163 0.749683 0.471181 O\n0.598710 0.880326 0.787742 O\n0.600722 0.452350 0.940445 O\n0.713780 0.610838 0.081852 O\n0.713880 0.923283 0.969970 O\n0.786120 0.076717 0.469970 O\n0.786220 0.389162 0.581852 O\n0.899278 0.547650 0.440445 O\n0.901290 0.119674 0.287742 O\n0.906837 0.250317 0.971181 O\n0.945648 0.305748 0.413521 O\n0.974133 0.759460 0.343073 O\n",
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{
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