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{
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{
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{
"id": "mp-17363",
"created_at": "2022-09-04T14:48:04.042001Z",
"structure_string": "Ba4 Ho8 O16\n1.0\n3.464566 0.000000 0.000000\n0.000000 10.477746 0.000000\n0.000000 0.000000 12.162237\nBa Ho O\n4 8 16\ndirect\n0.750000 0.746758 0.850945 Ba\n0.250000 0.253242 0.149055 Ba\n0.750000 0.246758 0.649055 Ba\n0.250000 0.753242 0.350945 Ba\n0.250000 0.422449 0.891129 Ho\n0.750000 0.577551 0.108871 Ho\n0.250000 0.922449 0.608871 Ho\n0.750000 0.077551 0.391129 Ho\n0.750000 0.073347 0.889251 Ho\n0.250000 0.926653 0.110749 Ho\n0.750000 0.573347 0.610749 Ho\n0.250000 0.426653 0.389251 Ho\n0.250000 0.430129 0.573941 O\n0.750000 0.569871 0.426059 O\n0.250000 0.930129 0.926059 O\n0.750000 0.069871 0.073941 O\n0.250000 0.518927 0.217227 O\n0.750000 0.481073 0.782773 O\n0.250000 0.018927 0.282773 O\n0.750000 0.981073 0.717227 O\n0.250000 0.114451 0.518068 O\n0.750000 0.885549 0.481932 O\n0.250000 0.614451 0.981932 O\n0.750000 0.385549 0.018068 O\n0.750000 0.290596 0.342675 O\n0.250000 0.709404 0.657325 O\n0.750000 0.790596 0.157325 O\n0.250000 0.209404 0.842675 O\n",
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{
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"created_at": "2022-09-04T14:48:04.051620Z",
"structure_string": "Li2 V2 Co2 O8\n1.0\n-2.870003 2.926723 4.325464\n2.870003 -2.926723 4.325464\n2.870003 2.926723 -4.325464\nLi V Co O\n2 2 2 8\ndirect\n0.383325 0.133325 0.250000 Li\n0.616675 0.866675 0.750000 Li\n0.000000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.199433 0.730639 0.468794 O\n0.761844 0.730639 0.031206 O\n0.748353 0.719685 0.471332 O\n0.748353 0.277022 0.028668 O\n0.251647 0.722978 0.971332 O\n0.251647 0.280315 0.528668 O\n0.238156 0.269361 0.968794 O\n0.800567 0.269361 0.531206 O\n",
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"formula_full": "Li2 V2 Co2 O8",
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{
"id": "mp-1225178",
"created_at": "2022-09-04T14:48:04.052763Z",
"structure_string": "Er1 Co10 Mo2\n1.0\n0.000000 0.000000 4.668560\n-4.207333 4.197457 2.334280\n-4.207333 -4.197457 -2.334280\nEr Co Mo\n1 10 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.710270 0.789730 0.210270 Co\n0.289730 0.210270 0.789730 Co\n0.500000 0.781911 0.781911 Co\n0.500000 0.218089 0.218089 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.640997 0.359003 0.640997 Co\n0.359003 0.640997 0.359003 Co\n0.000000 0.357719 0.357719 Mo\n0.000000 0.642281 0.642281 Mo\n",
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{
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"created_at": "2022-09-04T14:48:04.059873Z",
"structure_string": "Ba2 Ag1 Au1\n1.0\n-6.505122 6.763176 9.565185\n6.505122 -6.763176 9.565185\n6.505122 6.763176 -9.565185\nBa Ag Au\n2 1 1\ndirect\n0.000000 0.255510 0.255510 Ba\n0.000000 0.744490 0.744490 Ba\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Au\n",
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{
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"structure_string": "Mg2 Ti2 Si2 O10\n1.0\n4.189805 3.268970 0.000000\n-4.189805 3.268970 0.000000\n0.000000 3.002731 6.500597\nMg Ti Si O\n2 2 2 10\ndirect\n0.833269 0.176232 0.745514 Mg\n0.176232 0.833269 0.245514 Mg\n0.494696 0.508646 0.493614 Ti\n0.508646 0.494696 0.993614 Ti\n0.173400 0.827095 0.760144 Si\n0.827095 0.173400 0.260144 Si\n0.395499 0.827292 0.883514 O\n0.173468 0.605569 0.637446 O\n0.605569 0.173468 0.137446 O\n0.827292 0.395499 0.383514 O\n0.774196 0.870412 0.421977 O\n0.129264 0.228867 0.100104 O\n0.228867 0.129264 0.600104 O\n0.870412 0.774196 0.921977 O\n0.412544 0.591879 0.261456 O\n0.591879 0.412544 0.761456 O\n",
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{
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{
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{
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{
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