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{
"id": "mp-1340817",
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"structure_string": "Li4 Mn3 Cr2 O10\n1.0\n5.124475 0.000000 0.000000\n-0.974172 5.135290 0.000000\n-1.579446 -2.855395 7.082550\nLi Mn Cr O\n4 3 2 10\ndirect\n0.220324 0.511973 0.441742 Li\n0.503149 0.979719 0.509527 Li\n0.609454 0.494890 0.228352 Li\n0.793182 0.491148 0.591206 Li\n0.999735 0.502416 0.995854 Mn\n0.693582 0.994057 0.893793 Mn\n0.304380 0.006955 0.102103 Mn\n0.106216 0.006799 0.690028 Cr\n0.896232 0.998717 0.304782 Cr\n0.033204 0.211688 0.856833 O\n0.344623 0.784941 0.953684 O\n0.118776 0.777578 0.540771 O\n0.231524 0.245868 0.221508 O\n0.469547 0.205625 0.664778 O\n0.537528 0.782306 0.331931 O\n0.778187 0.765590 0.772023 O\n0.873948 0.235853 0.450266 O\n0.674575 0.228916 0.044499 O\n0.924586 0.770860 0.136850 O\n",
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{
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},
{
"id": "mp-758563",
"created_at": "2022-09-04T14:40:57.696737Z",
"structure_string": "Li4 Cr3 Co3 Ni2 O16\n1.0\n2.883767 4.978996 0.000000\n-2.883767 4.978996 0.000000\n0.000000 0.001508 9.564536\nLi Cr Co Ni O\n4 3 3 2 16\ndirect\n0.669917 0.669917 0.891538 Li\n0.994743 0.994743 0.996439 Li\n0.995318 0.995318 0.498872 Li\n0.336823 0.336823 0.396226 Li\n0.831505 0.336239 0.214431 Cr\n0.336239 0.831505 0.214431 Cr\n0.168657 0.168657 0.714449 Cr\n0.830641 0.830641 0.214180 Co\n0.663010 0.168755 0.713474 Co\n0.168755 0.663010 0.713474 Co\n0.666609 0.666609 0.491501 Ni\n0.333129 0.333129 0.989328 Ni\n0.839811 0.316724 0.608794 O\n0.518412 0.518412 0.328781 O\n0.669305 0.669305 0.104071 O\n0.995035 0.995035 0.314588 O\n0.995007 0.995007 0.811660 O\n0.316724 0.839811 0.608794 O\n0.964382 0.521441 0.328936 O\n0.521441 0.964382 0.328936 O\n0.159427 0.159427 0.107895 O\n0.840890 0.840890 0.612852 O\n0.485111 0.036960 0.826686 O\n0.036960 0.485111 0.826686 O\n0.337285 0.337285 0.607351 O\n0.681842 0.156471 0.109435 O\n0.481671 0.481671 0.824601 O\n0.156471 0.681842 0.109435 O\n",
"nsites": 28,
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"volume": 274.66027269791505,
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"formula_full": "Li4 Cr3 Co3 Ni2 O16",
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{
"id": "mp-1200257",
"created_at": "2022-09-04T14:44:04.602437Z",
"structure_string": "Hf4 H24 O12 F16\n1.0\n-6.645683 0.000000 1.180564\n-0.023647 0.000000 -7.707189\n0.000000 -10.718973 0.000000\nHf H O F\n4 24 12 16\ndirect\n0.742067 0.459633 0.545017 Hf\n0.257933 0.040367 0.045017 Hf\n0.257933 0.540367 0.454983 Hf\n0.742067 0.959633 0.954983 Hf\n0.603362 0.390321 0.119063 H\n0.396638 0.109679 0.619063 H\n0.396638 0.609679 0.880937 H\n0.603362 0.890321 0.380937 H\n0.824962 0.384048 0.084129 H\n0.175038 0.115952 0.584129 H\n0.175038 0.615952 0.915871 H\n0.824962 0.884048 0.415871 H\n0.764031 0.347247 0.293041 H\n0.235969 0.152753 0.793041 H\n0.235969 0.652753 0.706959 H\n0.764031 0.847247 0.206959 H\n0.761002 0.166217 0.374595 H\n0.238998 0.333783 0.874595 H\n0.238998 0.833783 0.625405 H\n0.761002 0.666217 0.125405 H\n0.732470 0.568309 0.799061 H\n0.267530 0.931691 0.299061 H\n0.267530 0.431691 0.200939 H\n0.732470 0.068309 0.700939 H\n0.761838 0.365566 0.803485 H\n0.238162 0.134434 0.303485 H\n0.238162 0.634434 0.196515 H\n0.761838 0.865566 0.696515 H\n0.743967 0.442472 0.140663 O\n0.256033 0.057528 0.640663 O\n0.256033 0.557528 0.859337 O\n0.743967 0.942472 0.359337 O\n0.756083 0.295213 0.378174 O\n0.243917 0.204787 0.878174 O\n0.243917 0.704787 0.621826 O\n0.756083 0.795213 0.121826 O\n0.772065 0.471671 0.748885 O\n0.227935 0.028329 0.248885 O\n0.227935 0.528329 0.251115 O\n0.772065 0.971671 0.751115 O\n0.028038 0.392466 0.576330 F\n0.971962 0.107534 0.076330 F\n0.971962 0.607534 0.423670 F\n0.028038 0.892466 0.923670 F\n0.432826 0.442568 0.596694 F\n0.567174 0.057432 0.096694 F\n0.567174 0.557432 0.403306 F\n0.432826 0.942568 0.903306 F\n0.761739 0.715636 0.594780 F\n0.238261 0.784364 0.094780 F\n0.238261 0.284364 0.405220 F\n0.761739 0.215636 0.905220 F\n0.654211 0.201716 0.602307 F\n0.345789 0.298284 0.102307 F\n0.345789 0.798284 0.397693 F\n0.654211 0.701716 0.897693 F\n",
"nsites": 56,
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"elements": [
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],
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"formula_full": "Hf4 H24 O12 F16",
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"updated_at": "2021-11-28T01:36:28.314000Z",
"spacegroup": 14
},
{
"id": "mp-761404",
"created_at": "2022-09-04T14:39:08.586130Z",
"structure_string": "Co10 Cu2 O16\n1.0\n0.000070 4.081621 4.076719\n8.210162 -4.145448 4.141480\n4.076692 0.003757 -4.079740\nCo Cu O\n10 2 16\ndirect\n0.501583 0.499424 0.001712 Co\n0.001140 0.998935 0.998342 Co\n0.624744 0.128182 0.250836 Co\n0.126762 0.628113 0.249926 Co\n0.560753 0.813204 0.123142 Co\n0.064008 0.312394 0.125609 Co\n0.059508 0.812875 0.622792 Co\n0.564268 0.312196 0.626342 Co\n0.064596 0.311829 0.626441 Co\n0.560385 0.813217 0.623241 Co\n0.813796 0.562493 0.625952 Cu\n0.311952 0.062412 0.625880 Cu\n0.691875 0.919150 0.386099 O\n0.195324 0.418545 0.388428 O\n0.428386 0.707830 0.859419 O\n0.931427 0.205955 0.863346 O\n0.915829 0.700261 0.378785 O\n0.420760 0.198073 0.382853 O\n0.203098 0.925357 0.410418 O\n0.708918 0.423433 0.415097 O\n0.204070 0.924023 0.869225 O\n0.708664 0.423755 0.870745 O\n0.660879 0.925801 0.867522 O\n0.163274 0.424105 0.869749 O\n0.965138 0.199561 0.382266 O\n0.461922 0.698401 0.380888 O\n0.420643 0.199824 0.838774 O\n0.916298 0.700652 0.836171 O\n",
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{
"id": "mp-1034584",
"created_at": "2022-09-04T14:41:51.918445Z",
"structure_string": "Mg14 Ti1 V1 O16\n1.0\n8.579069 0.000000 0.000000\n0.000000 8.572381 0.000000\n0.000000 0.000000 4.268049\nMg Ti V O\n14 1 1 16\ndirect\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.247937 0.500000 Mg\n0.000000 0.752063 0.500000 Mg\n0.500000 0.249603 0.500000 Mg\n0.500000 0.750397 0.500000 Mg\n0.251321 0.000000 0.500000 Mg\n0.252744 0.500000 0.500000 Mg\n0.748679 0.000000 0.500000 Mg\n0.747256 0.500000 0.500000 Mg\n0.251042 0.250275 0.000000 Mg\n0.251042 0.749725 0.000000 Mg\n0.748958 0.250275 0.000000 Mg\n0.748958 0.749725 0.000000 Mg\n0.000000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 V\n0.255547 0.000000 0.000000 O\n0.258350 0.500000 0.000000 O\n0.744453 0.000000 0.000000 O\n0.741650 0.500000 0.000000 O\n0.248947 0.249952 0.500000 O\n0.248947 0.750048 0.500000 O\n0.751053 0.249952 0.500000 O\n0.751053 0.750048 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.249356 0.000000 O\n0.000000 0.750644 0.000000 O\n0.500000 0.249323 0.000000 O\n0.500000 0.750677 0.000000 O\n",
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{
"id": "mp-1031808",
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"structure_string": "Mg6 Si1 Ni1 O8\n1.0\n8.684144 0.000000 0.000000\n0.000000 4.251103 0.000000\n0.000000 0.000000 4.251103\nMg Si Ni O\n6 1 1 8\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.241228 0.000000 0.500000 Mg\n0.758772 0.000000 0.500000 Mg\n0.241228 0.500000 0.000000 Mg\n0.758772 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Si\n0.000000 0.000000 0.000000 Ni\n0.288780 0.000000 0.000000 O\n0.711221 0.000000 0.000000 O\n0.250427 0.500000 0.500000 O\n0.749573 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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{
"id": "mp-771167",
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"structure_string": "Li6 Co2 Si2 B2 O14\n1.0\n6.138209 0.000000 0.000000\n0.000000 5.018182 0.000000\n0.000000 0.854019 8.279317\nLi Co Si B O\n6 2 2 2 14\ndirect\n0.750000 0.241429 0.894728 Li\n0.001532 0.747471 0.749481 Li\n0.498468 0.747471 0.749481 Li\n0.501532 0.252529 0.250519 Li\n0.998468 0.252529 0.250519 Li\n0.250000 0.758571 0.105272 Li\n0.250000 0.199518 0.685196 Co\n0.750000 0.800482 0.314804 Co\n0.750000 0.276841 0.569082 Si\n0.250000 0.723159 0.430918 Si\n0.250000 0.286082 0.959949 B\n0.750000 0.713918 0.040051 B\n0.750000 0.641614 0.889501 O\n0.250000 0.029277 0.910888 O\n0.250000 0.473129 0.822349 O\n0.947535 0.180880 0.698220 O\n0.552465 0.180880 0.698220 O\n0.750000 0.602940 0.524588 O\n0.250000 0.866755 0.596469 O\n0.750000 0.133245 0.403531 O\n0.250000 0.397060 0.475412 O\n0.447535 0.819120 0.301780 O\n0.052465 0.819120 0.301780 O\n0.750000 0.526871 0.177651 O\n0.750000 0.970723 0.089112 O\n0.250000 0.358386 0.110499 O\n",
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{
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