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{
"id": "mp-1214503",
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{
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"elements": [
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"volume": 250.0965686349637,
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"formula_full": "Li1 Ho2 Cu1 Si4 O12",
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"spacegroup": 2
},
{
"id": "mp-863705",
"created_at": "2022-09-04T14:40:12.761952Z",
"structure_string": "Pm2 Mg1 Ga1\n1.0\n0.000000 3.747205 3.747205\n3.747205 0.000000 3.747205\n3.747205 3.747205 0.000000\nPm Mg Ga\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Pm\n0.250000 0.250000 0.250000 Pm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ga\n",
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"formula_full": "Pm2 Mg1 Ga1",
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{
"id": "mp-1043752",
"created_at": "2022-09-04T14:40:11.952496Z",
"structure_string": "Sr4 Al2 Cr2 Cu4 O14\n1.0\n11.483186 3.826770 0.000000\n-11.483186 3.826770 0.000000\n0.000000 3.743271 3.870169\nSr Al Cr Cu O\n4 2 2 4 14\ndirect\n0.661469 0.872187 0.972805 Sr\n0.338015 0.128637 0.007863 Sr\n0.128637 0.338015 0.007863 Sr\n0.872187 0.661469 0.972805 Sr\n0.002164 0.502974 0.986795 Al\n0.502974 0.002164 0.986795 Al\n0.309593 0.309593 0.466603 Cr\n0.676812 0.676812 0.603283 Cr\n0.554757 0.943849 0.487595 Cu\n0.446533 0.061143 0.482599 Cu\n0.061143 0.446533 0.482599 Cu\n0.943849 0.554757 0.487595 Cu\n0.637356 0.637356 0.981622 O\n0.364601 0.364601 0.788454 O\n0.731061 0.124186 0.631175 O\n0.269250 0.876715 0.983985 O\n0.876715 0.269250 0.983985 O\n0.124186 0.731061 0.631175 O\n0.383882 0.773494 0.332574 O\n0.619297 0.231679 0.985304 O\n0.231679 0.619297 0.985304 O\n0.773494 0.383882 0.332574 O\n0.131355 0.282728 0.514987 O\n0.867038 0.726299 0.412795 O\n0.726299 0.867038 0.412795 O\n0.282728 0.131355 0.514987 O\n",
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],
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"formula_full": "Sr4 Al2 Cr2 Cu4 O14",
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{
"id": "mp-973969",
"created_at": "2022-09-04T14:40:11.967543Z",
"structure_string": "Ho1 Ta3\n1.0\n0.000000 3.433428 3.433428\n3.433428 0.000000 3.433428\n3.433428 3.433428 0.000000\nHo Ta\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Ta\n0.500000 0.500000 0.500000 Ta\n",
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{
"id": "mp-1304367",
"created_at": "2022-09-04T14:40:12.109360Z",
"structure_string": "Co10 Sb2 O16\n1.0\n1.748606 4.909487 3.015269\n0.007284 0.007555 6.014090\n9.028127 -5.008759 3.011282\nCo Sb O\n10 2 16\ndirect\n0.686394 0.132658 0.547250 Co\n0.813606 0.867342 0.952750 Co\n0.250000 0.500000 0.750000 Co\n0.750000 0.000000 0.250000 Co\n0.250000 0.500000 0.250000 Co\n0.187474 0.133485 0.047202 Co\n0.312527 0.866515 0.452798 Co\n0.750000 0.500000 0.250000 Co\n0.250000 0.000000 0.750000 Co\n0.750000 0.500000 0.750000 Co\n0.501109 0.500521 0.999903 Sb\n0.998891 0.499479 0.500098 Sb\n0.630606 0.245562 0.351184 O\n0.131100 0.277297 0.851041 O\n0.869393 0.754439 0.148816 O\n0.368899 0.722703 0.648959 O\n0.391984 0.260953 0.121911 O\n0.886700 0.265566 0.621177 O\n0.850968 0.261201 0.119518 O\n0.348839 0.266551 0.619022 O\n0.387906 0.725961 0.120678 O\n0.887386 0.725520 0.621773 O\n0.649032 0.738799 0.380482 O\n0.151161 0.733448 0.880978 O\n0.112094 0.274039 0.379322 O\n0.612615 0.274480 0.878227 O\n0.108016 0.739047 0.378090 O\n0.613299 0.734434 0.878823 O\n",
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{
"id": "mp-11706",
"created_at": "2022-09-04T14:40:12.149474Z",
"structure_string": "Ho4 Hg2 O8\n1.0\n1.808457 6.828059 0.000000\n-1.808457 6.828059 0.000000\n0.000000 5.457817 8.519931\nHo Hg O\n4 2 8\ndirect\n0.881084 0.881084 0.462871 Ho\n0.118916 0.118916 0.537129 Ho\n0.658872 0.658872 0.199916 Ho\n0.341128 0.341128 0.800084 Ho\n0.613672 0.613672 0.838140 Hg\n0.386328 0.386328 0.161860 Hg\n0.082186 0.082186 0.347412 O\n0.917814 0.917814 0.652588 O\n0.268154 0.268154 0.611661 O\n0.731846 0.731846 0.388339 O\n0.703458 0.703458 0.945660 O\n0.296542 0.296542 0.054340 O\n0.534614 0.534614 0.716750 O\n0.465386 0.465386 0.283250 O\n",
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{
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{
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{
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{
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{
"id": "mp-1220457",
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"structure_string": "Nd10 Si3 Ge3\n1.0\n4.419671 -7.655095 0.000000\n4.419671 7.655095 0.000000\n0.000000 0.000000 6.682663\nNd Si Ge\n10 3 3\ndirect\n0.666667 0.333333 0.752914 Nd\n0.333333 0.666667 0.752914 Nd\n0.333333 0.666667 0.247086 Nd\n0.666667 0.333333 0.247086 Nd\n0.755109 0.755109 0.500000 Nd\n0.244891 0.000000 0.500000 Nd\n0.000000 0.244891 0.500000 Nd\n0.245025 0.245025 0.000000 Nd\n0.754975 0.000000 0.000000 Nd\n0.000000 0.754975 0.000000 Nd\n0.606387 0.606387 0.000000 Si\n0.393613 0.000000 0.000000 Si\n0.000000 0.393613 0.000000 Si\n0.393900 0.393900 0.500000 Ge\n0.606100 0.000000 0.500000 Ge\n0.000000 0.606100 0.500000 Ge\n",
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]
}