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{
"id": "mp-825626",
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{
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"structure_string": "K2 Pb1 S2 O8\n1.0\n7.364232 -3.440837 0.000000\n7.364232 3.440837 0.000000\n5.756549 0.000000 5.738765\nK Pb S O\n2 1 2 8\ndirect\n0.810276 0.810276 0.810276 K\n0.189724 0.189724 0.189724 K\n0.500000 0.500000 0.500000 Pb\n0.626891 0.626891 0.626891 S\n0.373109 0.373109 0.373109 S\n0.716630 0.716630 0.362758 O\n0.637242 0.283370 0.283370 O\n0.362758 0.716630 0.716630 O\n0.283370 0.637242 0.283370 O\n0.283370 0.283370 0.637242 O\n0.304986 0.304986 0.304986 O\n0.716630 0.362758 0.716630 O\n0.695014 0.695014 0.695014 O\n",
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],
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"formula_full": "K2 Pb1 S2 O8",
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{
"id": "mp-1185902",
"created_at": "2022-09-04T14:41:15.510134Z",
"structure_string": "Mg1 Nb1 Os2\n1.0\n0.000000 3.155319 3.155319\n3.155319 0.000000 3.155319\n3.155319 3.155319 0.000000\nMg Nb Os\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Os\n",
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{
"id": "mp-758309",
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"structure_string": "Li4 Co8 P12 O48\n1.0\n8.766910 0.000000 0.000000\n0.000000 8.701593 0.000000\n0.000000 0.061502 12.029121\nLi Co P O\n4 8 12 48\ndirect\n0.789326 0.834366 0.496105 Li\n0.727766 0.961851 0.068602 Li\n0.227766 0.038149 0.931398 Li\n0.289326 0.165634 0.503895 Li\n0.460960 0.498223 0.630856 Co\n0.037796 0.498426 0.872808 Co\n0.537796 0.501574 0.127192 Co\n0.960960 0.501777 0.369144 Co\n0.044897 0.000292 0.139147 Co\n0.464901 0.991110 0.363404 Co\n0.964901 0.008890 0.636596 Co\n0.544897 0.999708 0.860853 Co\n0.249787 0.286368 0.254040 P\n0.387879 0.354051 0.894906 P\n0.105613 0.360679 0.605178 P\n0.605613 0.639321 0.394822 P\n0.887879 0.645949 0.105094 P\n0.749787 0.713632 0.745960 P\n0.250184 0.784794 0.751485 P\n0.112896 0.855693 0.397646 P\n0.396082 0.853509 0.101209 P\n0.896082 0.146491 0.898791 P\n0.612896 0.144307 0.602354 P\n0.750184 0.215206 0.248515 P\n0.851491 0.308744 0.325819 O\n0.662533 0.320125 0.165603 O\n0.902318 0.323997 0.902613 O\n0.597981 0.320061 0.593216 O\n0.363803 0.377680 0.182107 O\n0.220578 0.393020 0.923736 O\n0.147421 0.401304 0.315861 O\n0.426930 0.407484 0.776795 O\n0.064173 0.414231 0.721300 O\n0.274190 0.392880 0.573195 O\n0.992916 0.429879 0.519546 O\n0.500314 0.428713 0.977642 O\n0.000314 0.571287 0.022358 O\n0.492916 0.570121 0.480454 O\n0.774190 0.607120 0.426805 O\n0.564173 0.585769 0.278700 O\n0.926930 0.592516 0.223205 O\n0.647421 0.598696 0.684139 O\n0.720578 0.606980 0.076264 O\n0.863803 0.622320 0.817893 O\n0.097981 0.679939 0.406784 O\n0.402318 0.676003 0.097387 O\n0.162533 0.679875 0.834397 O\n0.351491 0.691256 0.674181 O\n0.650747 0.807535 0.826777 O\n0.829694 0.814220 0.658060 O\n0.597092 0.818223 0.408638 O\n0.904965 0.822498 0.093029 O\n0.133162 0.876094 0.680886 O\n0.274795 0.908087 0.430524 O\n0.337854 0.904499 0.822101 O\n0.078245 0.909534 0.277054 O\n0.436197 0.909440 0.219161 O\n0.236514 0.910813 0.066936 O\n0.518513 0.919891 0.020364 O\n0.990587 0.925311 0.475890 O\n0.490587 0.074689 0.524110 O\n0.018513 0.080109 0.979636 O\n0.736514 0.089187 0.933064 O\n0.936197 0.090560 0.780839 O\n0.578245 0.090466 0.722946 O\n0.837854 0.095501 0.177899 O\n0.774795 0.091913 0.569476 O\n0.633162 0.123906 0.319114 O\n0.404965 0.177502 0.906971 O\n0.097092 0.181777 0.591362 O\n0.329694 0.185780 0.341940 O\n0.150747 0.192465 0.173223 O\n",
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"elements": [
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],
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"formula_full": "Li4 Co8 P12 O48",
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{
"id": "mp-1220932",
"created_at": "2022-09-04T14:41:15.542928Z",
"structure_string": "Na10 Si102\n1.0\n5.207478 9.025789 0.000000\n-5.207478 9.025789 0.000000\n0.000000 0.009938 25.584431\nNa Si\n10 102\ndirect\n0.833327 0.833327 0.208302 Na\n0.500012 0.500012 0.875013 Na\n0.166668 0.166668 0.541662 Na\n0.499988 0.499988 0.124987 Na\n0.166673 0.166673 0.791698 Na\n0.833332 0.833332 0.458338 Na\n0.833313 0.833313 0.833278 Na\n0.500000 0.500000 0.500000 Na\n0.166687 0.166687 0.166722 Na\n0.000000 0.000000 0.000000 Na\n0.833075 0.833075 0.051119 Si\n0.500062 0.500062 0.717665 Si\n0.166672 0.166672 0.384374 Si\n0.043032 0.043032 0.260854 Si\n0.709257 0.709257 0.927490 Si\n0.376385 0.376385 0.594190 Si\n0.043079 0.414061 0.260840 Si\n0.709239 0.081178 0.927461 Si\n0.376342 0.747299 0.594203 Si\n0.414061 0.043079 0.260840 Si\n0.081179 0.709239 0.927461 Si\n0.747299 0.376342 0.594203 Si\n0.499938 0.499938 0.282335 Si\n0.166925 0.166925 0.948881 Si\n0.833328 0.833328 0.615626 Si\n0.290743 0.290743 0.072510 Si\n0.956968 0.956968 0.739146 Si\n0.623615 0.623615 0.405810 Si\n0.290761 0.918822 0.072539 Si\n0.956921 0.585939 0.739160 Si\n0.623658 0.252701 0.405797 Si\n0.918822 0.290761 0.072539 Si\n0.585939 0.956921 0.739160 Si\n0.252701 0.623658 0.405797 Si\n0.166704 0.166704 0.292005 Si\n0.833009 0.833009 0.958681 Si\n0.499962 0.499962 0.625373 Si\n0.166991 0.166991 0.041319 Si\n0.833296 0.833296 0.707995 Si\n0.500038 0.500038 0.374627 Si\n0.084419 0.707736 0.078686 Si\n0.750846 0.374749 0.745220 Si\n0.417593 0.041181 0.411930 Si\n0.838394 0.215277 0.209741 Si\n0.505351 0.882029 0.876230 Si\n0.171773 0.548521 0.542961 Si\n0.838484 0.446381 0.209602 Si\n0.504670 0.113001 0.876213 Si\n0.171785 0.779712 0.542962 Si\n0.238581 0.630852 0.001974 Si\n0.905072 0.297516 0.668700 Si\n0.571865 0.964134 0.335351 Si\n0.215333 0.446313 0.209714 Si\n0.881827 0.113185 0.876236 Si\n0.548480 0.779760 0.542956 Si\n0.707597 0.707597 0.078658 Si\n0.374587 0.374587 0.745272 Si\n0.041237 0.041237 0.411952 Si\n0.631067 0.631067 0.001974 Si\n0.297411 0.297411 0.668667 Si\n0.964008 0.964008 0.335344 Si\n0.446313 0.215333 0.209714 Si\n0.113185 0.881827 0.876236 Si\n0.779760 0.548480 0.542956 Si\n0.215277 0.838394 0.209741 Si\n0.882029 0.505351 0.876230 Si\n0.548521 0.171773 0.542961 Si\n0.630852 0.238581 0.001974 Si\n0.297516 0.905072 0.668700 Si\n0.964134 0.571865 0.335351 Si\n0.707736 0.084419 0.078686 Si\n0.374749 0.750846 0.745220 Si\n0.041181 0.417593 0.411930 Si\n0.446381 0.838484 0.209602 Si\n0.113001 0.504670 0.876213 Si\n0.779712 0.171785 0.542962 Si\n0.249154 0.625251 0.254780 Si\n0.915581 0.292264 0.921314 Si\n0.582407 0.958819 0.588070 Si\n0.494649 0.117971 0.123770 Si\n0.161606 0.784723 0.790259 Si\n0.828227 0.451479 0.457039 Si\n0.495330 0.886999 0.123787 Si\n0.161516 0.553619 0.790398 Si\n0.828215 0.220288 0.457038 Si\n0.094928 0.702484 0.331300 Si\n0.761419 0.369148 0.998026 Si\n0.428135 0.035866 0.664649 Si\n0.118173 0.886815 0.123764 Si\n0.784667 0.553687 0.790286 Si\n0.451520 0.220240 0.457044 Si\n0.625413 0.625413 0.254728 Si\n0.292403 0.292403 0.921342 Si\n0.958763 0.958763 0.588048 Si\n0.702589 0.702589 0.331333 Si\n0.368933 0.368933 0.998026 Si\n0.035992 0.035992 0.664656 Si\n0.886815 0.118173 0.123764 Si\n0.553687 0.784667 0.790286 Si\n0.220240 0.451520 0.457044 Si\n0.117971 0.494649 0.123770 Si\n0.784723 0.161606 0.790259 Si\n0.451479 0.828227 0.457039 Si\n0.702484 0.094928 0.331300 Si\n0.369148 0.761419 0.998026 Si\n0.035866 0.428135 0.664649 Si\n0.625251 0.249154 0.254780 Si\n0.292264 0.915581 0.921314 Si\n0.958819 0.582407 0.588070 Si\n0.886999 0.495330 0.123787 Si\n0.553619 0.161516 0.790398 Si\n0.220288 0.828215 0.457038 Si\n",
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{
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"structure_string": "Ba2 Y2 Co3 Cu1 O10\n1.0\n-2.766624 2.766624 7.707448\n2.766624 -2.766624 7.707448\n2.766624 2.766624 -7.707448\nBa Y Co Cu O\n2 2 3 1 10\ndirect\n0.998768 0.498768 0.500000 Ba\n0.498768 0.998768 0.500000 Ba\n0.248290 0.748290 0.500000 Y\n0.748290 0.248290 0.500000 Y\n0.868876 0.868876 0.000000 Co\n0.135127 0.135127 0.000000 Co\n0.625406 0.625406 0.000000 Co\n0.356231 0.356231 0.000000 Cu\n0.597284 0.597284 0.507457 O\n0.089827 0.089827 0.492543 O\n0.597284 0.089827 0.000000 O\n0.089827 0.597284 0.000000 O\n0.412588 0.412588 0.506861 O\n0.905727 0.905727 0.493139 O\n0.412588 0.905727 0.000000 O\n0.905727 0.412588 0.000000 O\n0.508549 0.508549 0.000000 O\n0.000841 0.000841 0.000000 O\n",
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{
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{
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