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{
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{
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"formula_full": "Al22 Ag2 O34",
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"spacegroup": 63
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{
"id": "mp-643002",
"created_at": "2022-09-04T14:47:16.211157Z",
"structure_string": "Mg2 H6 Os1\n1.0\n0.000000 3.340151 3.340151\n3.340151 0.000000 3.340151\n3.340151 3.340151 0.000000\nMg H Os\n2 6 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n0.746265 0.746265 0.253735 H\n0.253735 0.746265 0.253735 H\n0.746265 0.253735 0.253735 H\n0.253735 0.253735 0.746265 H\n0.746265 0.253735 0.746265 H\n0.253735 0.746265 0.746265 H\n0.000000 0.000000 0.000000 Os\n",
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"spacegroup": 225
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{
"id": "mp-754989",
"created_at": "2022-09-04T14:47:16.219179Z",
"structure_string": "Er2 Bi6 O12\n1.0\n4.812404 -5.072037 0.000000\n4.812404 5.072037 0.000000\n-0.533275 0.000000 6.971399\nEr Bi O\n2 6 12\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.749611 0.930774 0.446598 Bi\n0.446598 0.749611 0.930774 Bi\n0.069226 0.553402 0.250389 Bi\n0.930774 0.446598 0.749611 Bi\n0.553402 0.250389 0.069226 Bi\n0.250389 0.069226 0.553402 Bi\n0.074080 0.928873 0.307657 O\n0.692343 0.925920 0.071127 O\n0.472663 0.809197 0.598481 O\n0.071127 0.692343 0.925920 O\n0.809197 0.598481 0.472663 O\n0.401519 0.527337 0.190803 O\n0.598481 0.472663 0.809197 O\n0.190803 0.401519 0.527337 O\n0.928873 0.307657 0.074080 O\n0.527337 0.190803 0.401519 O\n0.307657 0.074080 0.928873 O\n0.925920 0.071127 0.692343 O\n",
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{
"id": "mp-756252",
"created_at": "2022-09-04T14:47:16.224846Z",
"structure_string": "Li8 Cr6 Co2 O16\n1.0\n4.389936 2.534631 -0.017384\n-1.491647 -0.861372 9.734147\n2.967616 -5.140266 0.000069\nLi Cr Co O\n8 6 2 16\ndirect\n0.999462 0.000297 0.000304 Li\n0.500540 0.499699 0.499693 Li\n0.999478 0.000302 0.499694 Li\n0.500534 0.499698 0.000300 Li\n0.490472 0.000844 0.249995 Li\n0.988508 0.500474 0.749992 Li\n0.009532 0.499155 0.250006 Li\n0.511496 0.999526 0.749998 Li\n0.749981 0.750004 0.250016 Cr\n0.749985 0.250002 0.501155 Cr\n0.750003 0.250006 0.998852 Cr\n0.249989 0.249999 0.749956 Cr\n0.250024 0.750005 0.000572 Cr\n0.249991 0.749993 0.499403 Cr\n0.249994 0.250001 0.250019 Co\n0.750007 0.750001 0.749992 Co\n0.890891 0.141747 0.250020 O\n0.390930 0.642199 0.750011 O\n0.609096 0.358251 0.250002 O\n0.109092 0.857799 0.749985 O\n0.623097 0.363714 0.750022 O\n0.123831 0.863372 0.249994 O\n0.876890 0.136289 0.750019 O\n0.376178 0.636626 0.249997 O\n0.377864 0.135576 0.502194 O\n0.877246 0.634452 0.001771 O\n0.377857 0.135580 0.997807 O\n0.877286 0.634419 0.498163 O\n0.122135 0.364424 0.502190 O\n0.622727 0.865579 0.001845 O\n0.122121 0.364412 0.997803 O\n0.622762 0.865553 0.498229 O\n",
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{
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"structure_string": "Mg4 Ta4 Bi4 O20\n1.0\n5.423705 0.029607 0.000000\n-2.263309 7.666132 0.000000\n0.000000 0.000000 12.001809\nMg Ta Bi O\n4 4 4 20\ndirect\n0.623805 0.171147 0.922849 Mg\n0.376195 0.828853 0.077151 Mg\n0.876195 0.328853 0.422849 Mg\n0.123805 0.671147 0.577151 Mg\n0.784679 0.969047 0.644524 Ta\n0.215321 0.030953 0.355476 Ta\n0.715321 0.530953 0.144524 Ta\n0.284679 0.469047 0.855476 Ta\n0.112540 0.165868 0.093500 Bi\n0.887460 0.834132 0.906500 Bi\n0.612540 0.665868 0.406500 Bi\n0.387460 0.334132 0.593500 Bi\n0.554241 0.325237 0.065622 O\n0.016011 0.318725 0.938502 O\n0.479540 0.650044 0.175687 O\n0.756455 0.514484 0.526768 O\n0.803743 0.481588 0.289960 O\n0.303743 0.981588 0.210040 O\n0.516011 0.818725 0.561498 O\n0.483989 0.181275 0.438502 O\n0.243545 0.485516 0.473232 O\n0.945759 0.174763 0.565622 O\n0.196257 0.518412 0.710040 O\n0.445759 0.674763 0.934378 O\n0.054241 0.825237 0.434378 O\n0.696257 0.018412 0.789960 O\n0.743545 0.985516 0.026768 O\n0.256455 0.014484 0.973232 O\n0.520460 0.349956 0.824313 O\n0.983989 0.681275 0.061498 O\n0.020460 0.849956 0.675687 O\n0.979540 0.150044 0.324313 O\n",
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{
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{
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{
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