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{
"id": "mp-1224669",
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"structure_string": "K16 Tl22 Pd1\n1.0\n17.755741 -5.158751 0.000000\n17.755741 5.158751 0.000000\n16.256918 0.000000 8.808613\nK Tl Pd\n16 22 1\ndirect\n0.925691 0.156606 0.600749 K\n0.600749 0.925691 0.156606 K\n0.156606 0.600749 0.925691 K\n0.104128 0.647697 0.436529 K\n0.436529 0.104128 0.647697 K\n0.647697 0.436529 0.104128 K\n0.563471 0.352303 0.895872 K\n0.895872 0.563471 0.352303 K\n0.352303 0.895872 0.563471 K\n0.399251 0.843394 0.074309 K\n0.074309 0.399251 0.843394 K\n0.843394 0.074309 0.399251 K\n0.172410 0.172410 0.172410 K\n0.672550 0.672550 0.672550 K\n0.327450 0.327450 0.327450 K\n0.827590 0.827590 0.827590 K\n0.732630 0.267370 0.000000 Tl\n0.000000 0.732630 0.267370 Tl\n0.267370 0.000000 0.732630 Tl\n0.500000 0.717994 0.282006 Tl\n0.282006 0.500000 0.717994 Tl\n0.717994 0.282006 0.500000 Tl\n0.832661 0.521091 0.240451 Tl\n0.240451 0.832661 0.521091 Tl\n0.521091 0.240451 0.832661 Tl\n0.753986 0.023792 0.316210 Tl\n0.316210 0.753986 0.023792 Tl\n0.023792 0.316210 0.753986 Tl\n0.683790 0.976208 0.246014 Tl\n0.246014 0.683790 0.976208 Tl\n0.976208 0.246014 0.683790 Tl\n0.759549 0.478909 0.167339 Tl\n0.167339 0.759549 0.478909 Tl\n0.478909 0.167339 0.759549 Tl\n0.945390 0.945390 0.945390 Tl\n0.448431 0.448431 0.448431 Tl\n0.551569 0.551569 0.551569 Tl\n0.054610 0.054610 0.054610 Tl\n0.000000 0.000000 0.000000 Pd\n",
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{
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"structure_string": "Hf8 Ni12 As12\n1.0\n3.749880 0.000000 0.000000\n0.000000 10.405342 0.000000\n0.000000 0.000000 12.724040\nHf Ni As\n8 12 12\ndirect\n0.250000 0.333215 0.994718 Hf\n0.250000 0.166785 0.494718 Hf\n0.750000 0.666785 0.005282 Hf\n0.750000 0.833215 0.505282 Hf\n0.250000 0.427381 0.709520 Hf\n0.250000 0.072619 0.209520 Hf\n0.750000 0.572619 0.290480 Hf\n0.750000 0.927381 0.790480 Hf\n0.250000 0.903324 0.984769 Ni\n0.250000 0.596676 0.484769 Ni\n0.750000 0.096676 0.015231 Ni\n0.750000 0.403324 0.515231 Ni\n0.250000 0.137662 0.717487 Ni\n0.250000 0.362338 0.217487 Ni\n0.750000 0.862338 0.282513 Ni\n0.750000 0.637662 0.782513 Ni\n0.250000 0.775289 0.166432 Ni\n0.250000 0.724711 0.666432 Ni\n0.750000 0.224711 0.833568 Ni\n0.750000 0.275289 0.333568 Ni\n0.250000 0.101521 0.898111 As\n0.250000 0.398479 0.398111 As\n0.750000 0.898479 0.101889 As\n0.750000 0.601521 0.601889 As\n0.250000 0.739468 0.857286 As\n0.250000 0.760532 0.357286 As\n0.750000 0.260532 0.142714 As\n0.750000 0.239468 0.642714 As\n0.250000 0.553581 0.125357 As\n0.250000 0.946419 0.625357 As\n0.750000 0.446419 0.874643 As\n0.750000 0.053581 0.374643 As\n",
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{
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"created_at": "2022-09-04T14:48:16.353942Z",
"structure_string": "Tb4 Co4 Sn4\n1.0\n4.580956 0.000000 0.000000\n0.000000 7.290480 0.000000\n0.000000 0.000000 7.394202\nTb Co Sn\n4 4 4\ndirect\n0.750000 0.300513 0.526360 Tb\n0.250000 0.800513 0.973640 Tb\n0.750000 0.199487 0.026360 Tb\n0.250000 0.699487 0.473640 Tb\n0.750000 0.939343 0.349662 Co\n0.750000 0.560657 0.849662 Co\n0.250000 0.439343 0.150338 Co\n0.250000 0.060657 0.650338 Co\n0.250000 0.392256 0.797905 Sn\n0.750000 0.892256 0.702095 Sn\n0.250000 0.107744 0.297905 Sn\n0.750000 0.607744 0.202095 Sn\n",
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"formula_full": "Tb4 Co4 Sn4",
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{
"id": "mp-1182887",
"created_at": "2022-09-04T14:48:12.881832Z",
"structure_string": "Al4 O12\n1.0\n5.486950 0.000000 0.000000\n-0.968542 -6.022290 0.000000\n-0.529114 0.052386 -6.935052\nAl O\n4 12\ndirect\n0.520558 0.834422 0.171124 Al\n0.479442 0.165578 0.828876 Al\n0.004716 0.671817 0.332260 Al\n0.995284 0.328183 0.667740 Al\n0.245619 0.920507 0.278159 O\n0.754381 0.079493 0.721841 O\n0.715174 0.413095 0.767222 O\n0.284826 0.586905 0.232778 O\n0.137804 0.610755 0.579504 O\n0.862196 0.389245 0.420496 O\n0.641963 0.116360 0.069653 O\n0.358037 0.883640 0.930347 O\n0.739328 0.813791 0.388024 O\n0.260672 0.186209 0.611976 O\n0.209198 0.299392 0.886453 O\n0.790802 0.700608 0.113547 O\n",
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"formula_full": "Al4 O12",
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{
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"structure_string": "Cr4 Re4 O16\n1.0\n-0.089541 -4.933809 3.006496\n4.852204 4.921368 2.664681\n-4.735388 -0.023535 5.372192\nCr Re O\n4 4 16\ndirect\n0.753623 0.017016 0.509753 Cr\n0.246372 0.982977 0.490246 Cr\n0.253630 0.517023 0.009756 Cr\n0.746367 0.482979 0.990244 Cr\n0.721772 0.499963 0.500017 Re\n0.221745 0.999960 0.000022 Re\n0.278237 0.500037 0.499978 Re\n0.778219 0.000040 0.999980 Re\n0.091635 0.683097 0.499678 O\n0.591651 0.183099 0.999683 O\n0.408328 0.816903 0.000318 O\n0.908311 0.316903 0.500320 O\n0.393410 0.277014 0.490408 O\n0.893369 0.777018 0.990415 O\n0.106644 0.222982 0.009588 O\n0.606688 0.722985 0.509589 O\n0.612684 0.996469 0.294057 O\n0.112670 0.496465 0.794078 O\n0.410278 0.503548 0.205935 O\n0.910262 0.003544 0.705950 O\n0.887306 0.503537 0.205968 O\n0.387314 0.003541 0.705951 O\n0.089735 0.996448 0.294041 O\n0.589747 0.496452 0.794024 O\n",
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{
"id": "mp-1226773",
"created_at": "2022-09-04T14:48:16.565666Z",
"structure_string": "Cd1 Ag2 Sn1 S4\n1.0\n4.142784 0.000000 0.000000\n0.000000 6.828983 0.000000\n0.000000 0.015098 7.245203\nCd Ag Sn S\n1 2 1 4\ndirect\n0.000000 0.118697 0.169264 Cd\n0.500000 0.123759 0.658033 Ag\n0.500000 0.642640 0.328746 Ag\n0.000000 0.637483 0.848645 Sn\n0.500000 0.506710 0.677457 S\n0.000000 0.503776 0.157476 S\n0.500000 0.011414 0.331267 S\n0.000000 0.990720 0.829111 S\n",
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"formula_full": "Cd1 Ag2 Sn1 S4",
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{
"id": "mp-1105662",
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"structure_string": "Sm4 Ge8 Ir4\n1.0\n-2.174565 4.496688 8.124273\n2.174565 -4.496688 8.124273\n2.174565 4.496688 -8.124273\nSm Ge Ir\n4 8 4\ndirect\n0.260319 0.000000 0.260319 Sm\n0.739681 0.000000 0.739681 Sm\n0.293709 0.793709 0.500000 Sm\n0.706291 0.206291 0.500000 Sm\n0.921561 0.421561 0.500000 Ge\n0.078439 0.578439 0.500000 Ge\n0.422654 0.422654 0.000000 Ge\n0.577346 0.577346 0.000000 Ge\n0.046216 0.199686 0.846530 Ge\n0.953784 0.800314 0.153470 Ge\n0.353155 0.199686 0.153470 Ge\n0.646845 0.800314 0.846530 Ge\n0.102435 0.353669 0.748766 Ir\n0.897565 0.646330 0.251234 Ir\n0.604904 0.353669 0.251234 Ir\n0.395096 0.646331 0.748766 Ir\n",
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{
"id": "mp-775491",
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"structure_string": "Li9 Mn15 Co6 O36\n1.0\n4.470268 2.607909 0.000000\n-4.470268 2.607909 0.000000\n0.000000 0.335742 29.149393\nLi Mn Co O\n9 15 6 36\ndirect\n0.842246 0.159206 0.751303 Li\n0.840794 0.157754 0.248697 Li\n0.510692 0.828923 0.417581 Li\n0.831184 0.503557 0.914398 Li\n0.171077 0.489308 0.582419 Li\n0.496443 0.168816 0.085602 Li\n0.486023 0.835382 0.166621 Li\n0.164618 0.513977 0.833379 Li\n0.819917 0.180083 0.500000 Li\n0.174750 0.825250 0.000000 Mn\n0.844456 0.486756 0.666709 Mn\n0.513244 0.155544 0.333291 Mn\n0.835645 0.164355 0.000000 Mn\n0.499944 0.831164 0.666750 Mn\n0.835188 0.508605 0.166449 Mn\n0.168836 0.500056 0.333250 Mn\n0.491395 0.164812 0.833551 Mn\n0.837325 0.842032 0.084924 Mn\n0.160973 0.839027 0.500000 Mn\n0.503310 0.517520 0.247984 Mn\n0.482480 0.496690 0.752016 Mn\n0.157968 0.162675 0.915076 Mn\n0.153781 0.168182 0.418556 Mn\n0.831818 0.846219 0.581444 Mn\n0.155943 0.178852 0.166413 Co\n0.821148 0.844057 0.833587 Co\n0.492513 0.507487 0.500000 Co\n0.501553 0.498447 0.000000 Co\n0.174494 0.155996 0.666668 Co\n0.844004 0.825506 0.333332 Co\n0.150924 0.129275 0.042293 O\n0.142330 0.459595 0.960430 O\n0.870725 0.849076 0.957707 O\n0.140515 0.472273 0.201996 O\n0.783164 0.796209 0.707452 O\n0.868552 0.163690 0.624525 O\n0.535437 0.547327 0.626038 O\n0.818141 0.156720 0.868045 O\n0.843280 0.181859 0.131955 O\n0.452673 0.464563 0.373962 O\n0.137865 0.859196 0.130239 O\n0.537965 0.833856 0.291302 O\n0.203791 0.216836 0.292548 O\n0.540405 0.857670 0.039570 O\n0.850401 0.518805 0.036023 O\n0.468312 0.798375 0.535828 O\n0.527727 0.859485 0.798004 O\n0.779427 0.500358 0.796556 O\n0.166144 0.462035 0.708698 O\n0.481195 0.149599 0.963977 O\n0.805902 0.801870 0.206580 O\n0.528940 0.173445 0.701770 O\n0.499642 0.220573 0.203444 O\n0.201625 0.531688 0.464172 O\n0.454467 0.170475 0.463269 O\n0.550523 0.518500 0.124908 O\n0.836310 0.131448 0.375475 O\n0.157249 0.801611 0.631509 O\n0.481500 0.449477 0.875092 O\n0.198389 0.842751 0.368491 O\n0.140804 0.862135 0.869761 O\n0.198130 0.194098 0.793420 O\n0.826555 0.471060 0.298230 O\n0.134666 0.130498 0.540208 O\n0.829525 0.545533 0.536731 O\n0.869502 0.865334 0.459792 O\n",
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"formula_full": "Li9 Mn15 Co6 O36",
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{
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"structure_string": "V1 Ga1 Fe1 Co1\n1.0\n0.000000 2.868984 2.868984\n2.868984 0.000000 2.868984\n2.868984 2.868984 0.000000\nV Ga Fe Co\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Co\n",
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{
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"structure_string": "Be2 Pd1 Pt1\n1.0\n0.000000 2.840496 2.840496\n2.840496 0.000000 2.840496\n2.840496 2.840496 0.000000\nBe Pd Pt\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Be\n0.250000 0.250000 0.250000 Be\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pt\n",
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