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{
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{
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{
"id": "mp-1218662",
"created_at": "2022-09-04T14:41:08.562472Z",
"structure_string": "Sr6 Ce2 Y4 Fe3 Cu3 O24\n1.0\n-3.862595 3.862595 0.000000\n-7.725831 -3.863236 0.001982\n-0.001922 3.860673 12.643239\nSr Ce Y Fe Cu O\n6 2 4 3 3 24\ndirect\n0.730865 0.645898 0.392372 Sr\n0.412713 0.282361 0.392214 Sr\n0.073824 0.963071 0.389282 Sr\n0.101943 0.686460 0.609654 Sr\n0.752046 0.386058 0.609850 Sr\n0.427395 0.036704 0.608505 Sr\n0.565787 0.464914 0.903510 Ce\n0.896426 0.803540 0.903609 Ce\n0.265540 0.868918 0.100002 Y\n0.602052 0.197481 0.098414 Y\n0.933869 0.532890 0.099374 Y\n0.231598 0.134589 0.902215 Y\n0.993482 0.253526 0.259510 Fe\n0.327356 0.586150 0.259137 Fe\n0.841761 0.078724 0.737754 Fe\n0.667274 0.916244 0.249209 Cu\n0.166309 0.415976 0.751407 Cu\n0.498174 0.752172 0.751480 Cu\n0.225872 0.639083 0.409174 O\n0.894922 0.300624 0.409533 O\n0.556936 0.971396 0.414731 O\n0.612080 0.693258 0.582580 O\n0.277814 0.362040 0.582332 O\n0.940789 0.029723 0.588700 O\n0.830494 0.334938 0.999615 O\n0.503458 0.997981 0.999208 O\n0.167330 0.666492 0.999369 O\n0.666810 0.666492 0.999369 O\n0.334953 0.334938 0.999615 O\n0.999353 0.997981 0.999208 O\n0.684498 0.407891 0.223518 O\n0.345544 0.077239 0.225243 O\n0.020743 0.739232 0.224983 O\n0.146382 0.927618 0.775443 O\n0.816672 0.591656 0.774530 O\n0.486429 0.256052 0.775816 O\n0.317142 0.591656 0.774530 O\n0.981704 0.256052 0.775816 O\n0.650556 0.927618 0.775443 O\n0.515040 0.739232 0.224983 O\n0.184092 0.407891 0.223518 O\n0.851975 0.077239 0.225243 O\n",
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{
"id": "mp-1218645",
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"structure_string": "Sr4 Ce1 Y3 Fe2 Cu4 O18\n1.0\n3.794583 0.000000 0.000000\n0.000000 3.931316 0.000000\n0.000000 0.000000 28.363058\nSr Ce Y Fe Cu O\n4 1 3 2 4 18\ndirect\n0.000000 0.000000 0.578989 Sr\n0.500000 0.500000 0.071362 Sr\n0.500000 0.500000 0.927613 Sr\n0.000000 0.000000 0.432522 Sr\n0.500000 0.500000 0.204260 Ce\n0.500000 0.500000 0.789802 Y\n0.000000 0.000000 0.293713 Y\n0.000000 0.000000 0.707745 Y\n0.000000 0.000000 0.863958 Fe\n0.500000 0.500000 0.364486 Fe\n0.000000 0.000000 0.999577 Cu\n0.500000 0.500000 0.500511 Cu\n0.500000 0.500000 0.640207 Cu\n0.000000 0.000000 0.140595 Cu\n0.500000 0.500000 0.565222 O\n0.000000 0.000000 0.065325 O\n0.000000 0.000000 0.931866 O\n0.500000 0.500000 0.431058 O\n0.000000 0.500000 0.647650 O\n0.500000 0.000000 0.150986 O\n0.500000 0.000000 0.647338 O\n0.000000 0.500000 0.150577 O\n0.500000 0.000000 0.852178 O\n0.000000 0.500000 0.348101 O\n0.000000 0.500000 0.852495 O\n0.500000 0.000000 0.349526 O\n0.000000 0.500000 0.748307 O\n0.500000 0.000000 0.248509 O\n0.500000 0.000000 0.751217 O\n0.000000 0.500000 0.249963 O\n0.000000 0.500000 0.998471 O\n0.500000 0.000000 0.495872 O\n",
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{
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"structure_string": "Sr6 Ce2 Y4 Fe3 Cu3 O24\n1.0\n3.864144 0.000000 0.000000\n0.000000 3.864144 0.000000\n0.000000 0.000000 38.197114\nSr Ce Y Fe Cu O\n6 2 4 3 3 24\ndirect\n0.500000 0.500000 0.206463 Sr\n0.500000 0.500000 0.535572 Sr\n0.500000 0.500000 0.870200 Sr\n0.000000 0.000000 0.133117 Sr\n0.000000 0.000000 0.464052 Sr\n0.000000 0.000000 0.798665 Sr\n0.500000 0.500000 0.633130 Ce\n0.500000 0.500000 0.966617 Ce\n0.000000 0.000000 0.033210 Y\n0.000000 0.000000 0.363423 Y\n0.000000 0.000000 0.699425 Y\n0.500000 0.500000 0.302250 Y\n0.500000 0.500000 0.086180 Fe\n0.500000 0.500000 0.419035 Fe\n0.500000 0.500000 0.752527 Fe\n0.000000 0.000000 0.249148 Cu\n0.000000 0.000000 0.582467 Cu\n0.000000 0.000000 0.916433 Cu\n0.000000 0.500000 0.073596 O\n0.000000 0.500000 0.409362 O\n0.000000 0.500000 0.740598 O\n0.500000 0.000000 0.073596 O\n0.500000 0.000000 0.409362 O\n0.500000 0.000000 0.740598 O\n0.000000 0.500000 0.256808 O\n0.000000 0.500000 0.592983 O\n0.000000 0.500000 0.926001 O\n0.500000 0.000000 0.256808 O\n0.500000 0.000000 0.592983 O\n0.500000 0.000000 0.926001 O\n0.000000 0.500000 0.999624 O\n0.000000 0.500000 0.333337 O\n0.000000 0.500000 0.666479 O\n0.500000 0.000000 0.999624 O\n0.500000 0.000000 0.333337 O\n0.500000 0.000000 0.666479 O\n0.500000 0.500000 0.135794 O\n0.500000 0.500000 0.469308 O\n0.500000 0.500000 0.802418 O\n0.000000 0.000000 0.193956 O\n0.000000 0.000000 0.527033 O\n0.000000 0.000000 0.860003 O\n",
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{
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{
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{
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"structure_string": "Sr2 Er2 Al3 Si5 N11 O3\n1.0\n3.098206 -5.366251 0.000000\n3.098206 5.366251 0.000000\n0.000000 0.000000 10.424609\nSr Er Al Si N O\n2 2 3 5 11 3\ndirect\n0.333333 0.666667 0.132777 Sr\n0.666667 0.333333 0.648938 Sr\n0.333333 0.666667 0.639922 Er\n0.666667 0.333333 0.348018 Er\n0.161301 0.838699 0.435273 Al\n0.161301 0.322602 0.435273 Al\n0.677398 0.838699 0.435273 Al\n0.000000 0.000000 0.708108 Si\n0.000000 0.000000 0.212998 Si\n0.340141 0.170070 0.932899 Si\n0.829930 0.659859 0.932899 Si\n0.829930 0.170070 0.932899 Si\n0.149936 0.850064 0.261131 N\n0.000000 0.000000 0.533367 N\n0.000000 0.000000 0.015818 N\n0.149936 0.299871 0.261131 N\n0.293536 0.146768 0.776234 N\n0.491403 0.508597 0.494332 N\n0.700129 0.850064 0.261131 N\n0.491403 0.982807 0.494332 N\n0.853232 0.706464 0.776234 N\n0.017193 0.508597 0.494332 N\n0.853232 0.146768 0.776234 N\n0.948255 0.474128 0.982141 O\n0.525872 0.051745 0.982141 O\n0.525872 0.474128 0.982141 O\n",
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}