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{
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{
"id": "mp-1233619",
"created_at": "2022-09-04T14:39:31.285285Z",
"structure_string": "Sr2 Mg1 Zn2 Sn2 P4 O16\n1.0\n5.485610 0.379626 -0.875580\n-1.177751 7.130441 -2.811579\n0.532385 -0.169126 10.086412\nSr Mg Zn Sn P O\n2 1 2 2 4 16\ndirect\n0.223838 0.859982 0.074512 Sr\n0.788711 0.193582 0.967021 Sr\n0.226497 0.696640 0.737336 Mg\n0.001229 0.300446 0.596328 Zn\n0.910721 0.630587 0.335843 Zn\n0.540225 0.828619 0.494197 Sn\n0.408290 0.204262 0.495675 Sn\n0.360098 0.397492 0.236678 P\n0.690291 0.616405 0.769057 P\n0.783372 0.957407 0.255828 P\n0.212073 0.048778 0.749412 P\n0.952996 0.639343 0.843423 O\n0.629821 0.437781 0.217532 O\n0.629704 0.774770 0.716184 O\n0.989341 0.157942 0.733363 O\n0.484114 0.608075 0.857383 O\n0.197789 0.854567 0.610258 O\n0.803663 0.135223 0.399527 O\n0.187177 0.977001 0.872901 O\n0.345544 0.226301 0.282961 O\n0.805885 0.004182 0.122151 O\n0.186599 0.359358 0.100117 O\n0.272096 0.573865 0.363325 O\n0.686761 0.425291 0.629105 O\n0.543616 0.843510 0.241722 O\n0.995576 0.830427 0.265323 O\n0.453497 0.158907 0.770338 O\n",
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{
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"structure_string": "Mg1 Co4 P8 O28\n1.0\n6.459432 -0.022233 -2.244580\n-0.029396 8.077429 -0.006513\n0.042829 -0.007777 9.438136\nMg Co P O\n1 4 8 28\ndirect\n0.826932 0.382438 0.960264 Mg\n0.716500 0.774184 0.006454 Co\n0.715240 0.729060 0.499787 Co\n0.271497 0.270897 0.495450 Co\n0.283448 0.226694 0.997401 Co\n0.546231 0.091346 0.794803 P\n0.467952 0.918772 0.202251 P\n0.526399 0.408910 0.295765 P\n0.945935 0.963047 0.795947 P\n0.060191 0.465724 0.708753 P\n0.059186 0.041841 0.203016 P\n0.468731 0.582493 0.703293 P\n0.928472 0.526432 0.295503 P\n0.511668 0.581119 0.357555 O\n0.880015 0.565534 0.126351 O\n0.858718 0.944414 0.159208 O\n0.909323 0.675680 0.387888 O\n0.069820 0.400901 0.866696 O\n0.153298 0.059013 0.855275 O\n0.087008 0.324118 0.609689 O\n0.245223 0.599330 0.726359 O\n0.110626 0.100053 0.365158 O\n0.138604 0.442920 0.351432 O\n0.051802 0.187406 0.092449 O\n0.541520 0.238309 0.898882 O\n0.391753 0.095174 0.636148 O\n0.525860 0.920903 0.857505 O\n0.228611 0.906563 0.192825 O\n0.477028 0.412945 0.633749 O\n0.626388 0.580211 0.865029 O\n0.912341 0.895207 0.640483 O\n0.477917 0.265790 0.384396 O\n0.393835 0.404903 0.126843 O\n0.762582 0.382841 0.300360 O\n0.779011 0.110435 0.786674 O\n0.489053 0.089180 0.137463 O\n0.600082 0.908466 0.367425 O\n0.508802 0.775922 0.106315 O\n0.922474 0.832450 0.907575 O\n0.857947 0.557583 0.647018 O\n0.505309 0.727461 0.611707 O\n",
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{
"id": "mp-1175736",
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"structure_string": "Li9 Mn2 Co5 O16\n1.0\n4.973488 0.000000 0.000000\n-0.994771 6.608486 0.000000\n-0.816543 -1.500166 8.662321\nLi Mn Co O\n9 2 5 16\ndirect\n0.245319 0.682328 0.806502 Li\n0.239489 0.930718 0.552160 Li\n0.748039 0.566315 0.939741 Li\n0.744490 0.807119 0.680091 Li\n0.245067 0.445101 0.068145 Li\n0.251984 0.188687 0.319376 Li\n0.756060 0.057388 0.436481 Li\n0.762171 0.318826 0.197481 Li\n0.997982 0.749474 0.253763 Li\n0.003575 0.993102 0.000632 Mn\n0.501961 0.871220 0.127862 Mn\n0.003080 0.248638 0.751336 Co\n0.996024 0.505547 0.494914 Co\n0.501393 0.123496 0.874601 Co\n0.501715 0.380278 0.626613 Co\n0.497961 0.632224 0.370005 Co\n0.141242 0.975776 0.797989 O\n0.132054 0.227954 0.547356 O\n0.643929 0.850630 0.922642 O\n0.637171 0.108192 0.675824 O\n0.136771 0.746888 0.032159 O\n0.142552 0.473030 0.288977 O\n0.636115 0.353936 0.412769 O\n0.605641 0.616995 0.151662 O\n0.353588 0.391424 0.837966 O\n0.358753 0.645557 0.588253 O\n0.876019 0.251877 0.957395 O\n0.853791 0.522448 0.714603 O\n0.375283 0.132632 0.080288 O\n0.388825 0.906435 0.328802 O\n0.856609 0.769332 0.465404 O\n0.865345 0.026428 0.198207 O\n",
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"formula_full": "Li9 Mn2 Co5 O16",
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{
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"structure_string": "Li8 Co4 Ni12 O32\n1.0\n8.077961 -0.009624 0.049648\n-0.010422 8.145578 -0.021715\n0.049888 -0.020578 8.037375\nLi Co Ni O\n8 4 12 32\ndirect\n0.997540 0.003784 0.997615 Li\n0.252979 0.245070 0.253538 Li\n0.246679 0.744920 0.746776 Li\n0.494886 0.003877 0.494338 Li\n0.503038 0.502069 0.001337 Li\n0.752305 0.247419 0.756560 Li\n0.750070 0.747023 0.247723 Li\n0.002690 0.506489 0.500760 Li\n0.121660 0.874712 0.371435 Co\n0.373575 0.123737 0.873240 Co\n0.625646 0.625875 0.624774 Co\n0.880362 0.373999 0.131075 Co\n0.123978 0.125775 0.626106 Ni\n0.129180 0.374674 0.878141 Ni\n0.126637 0.623484 0.124138 Ni\n0.379275 0.373880 0.628870 Ni\n0.375543 0.624955 0.372890 Ni\n0.369868 0.874345 0.118747 Ni\n0.630155 0.374341 0.380139 Ni\n0.623951 0.124782 0.125479 Ni\n0.619077 0.875701 0.870283 Ni\n0.875503 0.126753 0.378150 Ni\n0.869543 0.877312 0.621524 Ni\n0.876034 0.624669 0.876145 Ni\n0.107502 0.111092 0.392487 O\n0.100761 0.877955 0.609435 O\n0.122756 0.603716 0.892874 O\n0.138215 0.142829 0.859518 O\n0.118219 0.389981 0.113400 O\n0.147225 0.374917 0.644287 O\n0.131453 0.643780 0.355593 O\n0.136417 0.857021 0.131381 O\n0.366222 0.144940 0.636861 O\n0.364164 0.359156 0.863132 O\n0.358742 0.642625 0.129980 O\n0.394613 0.605524 0.618006 O\n0.355997 0.873163 0.351354 O\n0.398160 0.376035 0.395545 O\n0.376608 0.102919 0.108680 O\n0.385930 0.888222 0.882566 O\n0.614483 0.388491 0.616606 O\n0.621721 0.603803 0.393679 O\n0.602560 0.876499 0.103215 O\n0.646357 0.372603 0.147678 O\n0.608377 0.106678 0.887720 O\n0.642684 0.142850 0.363702 O\n0.633672 0.862474 0.634427 O\n0.627205 0.645597 0.853915 O\n0.863565 0.358784 0.370460 O\n0.871745 0.143093 0.146034 O\n0.851589 0.873179 0.854521 O\n0.883537 0.894457 0.387257 O\n0.854283 0.647645 0.625321 O\n0.880537 0.107850 0.611942 O\n0.897624 0.376671 0.894515 O\n0.896903 0.605952 0.124265 O\n",
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{
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"structure_string": "Ca9 Y3 Co4 O24\n1.0\n6.358964 0.000000 0.000000\n0.113632 6.364969 0.000000\n0.247073 0.381012 12.647156\nCa Y Co O\n9 3 4 24\ndirect\n0.895611 0.250517 0.802517 Ca\n0.249047 0.605726 0.446917 Ca\n0.244854 0.607728 0.946610 Ca\n0.106636 0.750558 0.198053 Ca\n0.105773 0.747331 0.698599 Ca\n0.752251 0.394886 0.050989 Ca\n0.752942 0.393873 0.553646 Ca\n0.392797 0.103089 0.375342 Ca\n0.394008 0.105022 0.873956 Ca\n0.607404 0.894282 0.125807 Y\n0.604823 0.894440 0.625098 Y\n0.893393 0.252412 0.302527 Y\n0.495533 0.496566 0.248878 Co\n0.497877 0.498053 0.749316 Co\n0.003048 0.002606 0.000942 Co\n0.001542 0.001970 0.501579 Co\n0.571804 0.207266 0.215527 O\n0.570589 0.212249 0.711117 O\n0.214305 0.425967 0.281629 O\n0.221046 0.427009 0.783021 O\n0.437752 0.563573 0.110661 O\n0.437053 0.567056 0.610214 O\n0.059947 0.937217 0.362250 O\n0.063775 0.926888 0.863314 O\n0.921256 0.728876 0.035522 O\n0.920102 0.724306 0.533154 O\n0.717495 0.069452 0.464647 O\n0.717651 0.068646 0.968832 O\n0.434391 0.781568 0.281915 O\n0.433437 0.785059 0.781016 O\n0.781287 0.567574 0.216131 O\n0.777287 0.582075 0.715598 O\n0.576712 0.433151 0.383701 O\n0.572287 0.439956 0.884314 O\n0.931503 0.067726 0.146563 O\n0.932234 0.064559 0.638889 O\n0.065609 0.282901 0.464596 O\n0.071305 0.275836 0.970444 O\n0.287287 0.930372 0.038204 O\n0.286348 0.931658 0.537965 O\n",
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{
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{
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{
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{
"id": "mp-1176256",
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"structure_string": "Li9 Mn2 Co5 O16\n1.0\n2.958812 0.000000 0.000000\n-0.108504 5.048352 0.000000\n-0.366023 -1.146487 19.207011\nLi Mn Co O\n9 2 5 16\ndirect\n0.996857 0.374625 0.124545 Li\n0.498184 0.612055 0.381762 Li\n0.013028 0.875753 0.621195 Li\n0.503110 0.122818 0.872141 Li\n0.498729 0.879697 0.125885 Li\n0.988697 0.128961 0.383387 Li\n0.497862 0.386166 0.620296 Li\n0.999333 0.623759 0.871347 Li\n0.000435 0.499406 0.500387 Li\n0.000002 0.000107 0.999471 Mn\n0.998459 0.748417 0.252061 Mn\n0.498949 0.248709 0.252524 Co\n0.501329 0.750521 0.747950 Co\n0.499101 0.500518 0.998778 Co\n0.501257 0.000113 0.500876 Co\n0.999057 0.251011 0.747601 Co\n0.457485 0.202087 0.059380 O\n0.001811 0.448732 0.309642 O\n0.503083 0.727138 0.555459 O\n0.958282 0.938915 0.805581 O\n0.010748 0.693912 0.056920 O\n0.510839 0.902237 0.307133 O\n0.008785 0.168799 0.555286 O\n0.503797 0.445902 0.804335 O\n0.489086 0.590975 0.195540 O\n0.993233 0.833239 0.445974 O\n0.496350 0.056236 0.693174 O\n0.989046 0.304285 0.941603 O\n0.995501 0.050373 0.194911 O\n0.499434 0.273565 0.444378 O\n0.045810 0.560520 0.689940 O\n0.542319 0.800451 0.940540 O\n",
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}