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{
"id": "mp-757647",
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"volume_molar": 8.082448478676426,
"formula_full": "Li8 Mn8 Si24 O60",
"formula_reduced": "Li2Mn2(Si2O5)3",
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{
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"structure_string": "K4 Si8 B4 O24\n1.0\n4.776840 0.000000 0.000000\n0.000000 10.096773 0.000000\n0.000000 0.000000 10.564765\nK Si B O\n4 8 4 24\ndirect\n0.797510 0.965643 0.811085 K\n0.702490 0.034357 0.311085 K\n0.297510 0.534357 0.188915 K\n0.202490 0.465643 0.688915 K\n0.785701 0.609013 0.935063 Si\n0.714299 0.390987 0.435063 Si\n0.285701 0.890987 0.064937 Si\n0.214299 0.109013 0.564937 Si\n0.266099 0.801984 0.575547 Si\n0.233901 0.198016 0.075547 Si\n0.766099 0.698016 0.424453 Si\n0.733901 0.301984 0.924453 Si\n0.289087 0.731333 0.843108 B\n0.210913 0.268667 0.343108 B\n0.789087 0.768667 0.156892 B\n0.710913 0.231333 0.656892 B\n0.989296 0.693864 0.841853 O\n0.510704 0.306136 0.341853 O\n0.489296 0.806136 0.158147 O\n0.010704 0.193864 0.658147 O\n0.330417 0.856306 0.914923 O\n0.169583 0.143694 0.414923 O\n0.830417 0.643694 0.085077 O\n0.669583 0.356306 0.585077 O\n0.457372 0.621489 0.894754 O\n0.042628 0.378511 0.394754 O\n0.957372 0.878511 0.105246 O\n0.542628 0.121489 0.605246 O\n0.382495 0.755519 0.711264 O\n0.117505 0.244481 0.211264 O\n0.882495 0.744481 0.288736 O\n0.617505 0.255519 0.788736 O\n0.024779 0.697607 0.526849 O\n0.475221 0.302393 0.026849 O\n0.524779 0.802393 0.473151 O\n0.975221 0.197607 0.973151 O\n0.129200 0.950445 0.579279 O\n0.370800 0.049555 0.079279 O\n0.629200 0.549555 0.420721 O\n0.870800 0.450445 0.920721 O\n",
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"formula_full": "K4 Si8 B4 O24",
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{
"id": "mp-743",
"created_at": "2022-09-04T14:40:24.410472Z",
"structure_string": "Rb2 N6\n1.0\n-3.231743 3.231743 3.847584\n3.231743 -3.231743 3.847584\n3.231743 3.231743 -3.847584\nRb N\n2 6\ndirect\n0.750000 0.750000 0.000000 Rb\n0.250000 0.250000 0.000000 Rb\n0.000000 0.500000 0.500000 N\n0.500000 0.000000 0.500000 N\n0.130237 0.630237 0.760474 N\n0.869763 0.369763 0.239526 N\n0.630237 0.869763 0.500000 N\n0.369763 0.130237 0.500000 N\n",
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{
"id": "mp-1192809",
"created_at": "2022-09-04T14:47:42.201266Z",
"structure_string": "Ag4 N12 O12\n1.0\n6.029281 0.000000 0.000000\n0.000000 7.930658 0.000000\n0.000000 0.000000 10.435859\nAg N O\n4 12 12\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.000000 Ag\n0.000000 0.262629 0.985699 N\n0.000000 0.737371 0.014301 N\n0.500000 0.762629 0.514301 N\n0.500000 0.237371 0.485699 N\n0.500000 0.135091 0.825557 N\n0.500000 0.864909 0.174443 N\n0.000000 0.635091 0.674443 N\n0.000000 0.364909 0.325557 N\n0.000000 0.076749 0.656675 N\n0.000000 0.923251 0.343325 N\n0.500000 0.576749 0.843325 N\n0.500000 0.423251 0.156675 N\n0.000000 0.234843 0.674786 O\n0.000000 0.765157 0.325214 O\n0.500000 0.734843 0.825214 O\n0.500000 0.265157 0.174786 O\n0.180218 0.998700 0.648820 O\n0.180218 0.001300 0.351180 O\n0.319782 0.498700 0.851180 O\n0.319782 0.501300 0.148820 O\n0.819782 0.001300 0.351180 O\n0.819782 0.998700 0.648820 O\n0.680218 0.501300 0.148820 O\n0.680218 0.498700 0.851180 O\n",
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{
"id": "mp-698074",
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"structure_string": "Ca6 H6 S6 O27\n1.0\n3.521097 8.788558 0.000000\n-3.521097 8.788558 0.000000\n0.000000 8.375803 8.871000\nCa H S O\n6 6 6 27\ndirect\n0.483957 0.516043 0.500000 Ca\n0.982327 0.343414 0.556255 Ca\n0.656586 0.017673 0.443745 Ca\n0.118447 0.552794 0.925505 Ca\n0.447206 0.881553 0.074495 Ca\n0.984263 0.015737 0.000000 Ca\n0.601823 0.471371 0.912487 H\n0.528629 0.398177 0.087513 H\n0.093784 0.212862 0.326002 H\n0.787138 0.906216 0.673998 H\n0.309436 0.094123 0.343440 H\n0.905877 0.690564 0.656560 H\n0.233473 0.269239 0.748075 S\n0.730761 0.766527 0.251925 S\n0.234640 0.602910 0.305875 S\n0.397090 0.765360 0.694125 S\n0.882445 0.291123 0.187984 S\n0.708877 0.117555 0.812016 S\n0.172144 0.458637 0.757182 O\n0.541363 0.827856 0.242818 O\n0.285539 0.074429 0.884564 O\n0.925571 0.714461 0.115436 O\n0.050774 0.318984 0.739699 O\n0.681016 0.949226 0.260301 O\n0.425510 0.230683 0.609361 O\n0.769317 0.574490 0.390639 O\n0.005596 0.664597 0.403894 O\n0.335403 0.994404 0.596106 O\n0.255634 0.721106 0.142724 O\n0.278894 0.744366 0.857276 O\n0.310720 0.665397 0.336240 O\n0.334603 0.689280 0.663760 O\n0.366259 0.365818 0.337662 O\n0.634182 0.633741 0.662338 O\n0.781876 0.515143 0.083183 O\n0.484857 0.218124 0.916817 O\n0.766877 0.284869 0.346959 O\n0.715131 0.233123 0.653041 O\n0.882946 0.138665 0.182281 O\n0.861335 0.117054 0.817719 O\n0.112844 0.218210 0.138648 O\n0.781790 0.887156 0.861352 O\n0.153262 0.165911 0.393527 O\n0.834089 0.846738 0.606473 O\n0.647709 0.352291 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:45:20.672488Z",
"structure_string": "Ba1 Mg6 Zn1\n1.0\n3.054925 -7.163102 0.000000\n3.054925 7.163102 0.000000\n0.000000 0.000000 5.021025\nBa Mg Zn\n1 6 1\ndirect\n0.292766 0.707234 0.500000 Ba\n0.323414 0.197660 0.500000 Mg\n0.802340 0.676586 0.500000 Mg\n0.174348 0.318860 0.000000 Mg\n0.681140 0.825652 0.000000 Mg\n0.702847 0.297153 0.000000 Mg\n0.125142 0.874858 0.000000 Mg\n0.898012 0.101988 0.500000 Zn\n",
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"formula_full": "Ba1 Mg6 Zn1",
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{
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"structure_string": "Cu4 H6 N2 O12\n1.0\n5.775045 0.000000 0.000000\n0.000000 5.982573 0.000000\n0.000000 0.221684 8.763011\nCu H N O\n4 6 2 12\ndirect\n0.443857 0.999846 0.996401 Cu\n0.943857 0.000154 0.003599 Cu\n0.688195 0.502231 0.985776 Cu\n0.188195 0.497769 0.014224 Cu\n0.842527 0.034815 0.457705 H\n0.342527 0.965185 0.542295 H\n0.613255 0.716604 0.585344 H\n0.113255 0.283396 0.414656 H\n0.526245 0.044354 0.664350 H\n0.026245 0.955646 0.335650 H\n0.703883 0.558709 0.582724 N\n0.203883 0.441291 0.417276 N\n0.699523 0.996608 0.876779 O\n0.199523 0.003392 0.123221 O\n0.431438 0.696083 0.967187 O\n0.931438 0.303917 0.032813 O\n0.436206 0.306183 0.967777 O\n0.936206 0.693817 0.032223 O\n0.777268 0.473976 0.704175 O\n0.277268 0.526024 0.295825 O\n0.729362 0.474611 0.456094 O\n0.229362 0.525389 0.543906 O\n0.508542 0.975126 0.564617 O\n0.008542 0.024874 0.435383 O\n",
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{
"id": "mp-1073594",
"created_at": "2022-09-04T14:39:46.418176Z",
"structure_string": "Mg4 Si8\n1.0\n3.483130 0.000000 0.000000\n0.000000 6.918007 0.000000\n0.000000 3.216358 8.422078\nMg Si\n4 8\ndirect\n0.500000 0.055462 0.728997 Mg\n0.000000 0.329192 0.151102 Mg\n0.000000 0.670808 0.848898 Mg\n0.500000 0.944538 0.271003 Mg\n0.000000 0.000000 0.500000 Si\n0.500000 0.705047 0.095761 Si\n0.500000 0.294953 0.904239 Si\n0.500000 0.715537 0.597163 Si\n0.000000 0.567948 0.344422 Si\n0.000000 0.432052 0.655578 Si\n0.000000 0.000000 0.000000 Si\n0.500000 0.284463 0.402837 Si\n",
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