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{
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{
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],
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},
{
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"structure_string": "Li9 Mn2 Co5 O16\n1.0\n1.456762 10.545346 0.000000\n-1.456762 10.545346 0.000000\n0.000000 3.011651 9.389870\nLi Mn Co O\n9 2 5 16\ndirect\n0.437808 0.437808 0.798072 Li\n0.305087 0.305087 0.441631 Li\n0.193603 0.193603 0.074562 Li\n0.810631 0.810631 0.938316 Li\n0.687428 0.687428 0.559846 Li\n0.565718 0.565718 0.195680 Li\n0.065396 0.065396 0.673305 Li\n0.935320 0.935320 0.325133 Li\n0.749459 0.749459 0.249113 Li\n0.000107 0.000107 0.000870 Mn\n0.370474 0.370474 0.126177 Mn\n0.874505 0.874505 0.625175 Co\n0.630885 0.630885 0.874551 Co\n0.501912 0.501912 0.493517 Co\n0.248943 0.248943 0.747195 Co\n0.135815 0.135815 0.372883 Co\n0.526890 0.526890 0.864952 O\n0.404710 0.404710 0.479010 O\n0.291448 0.291448 0.090955 O\n0.908535 0.908535 0.985254 O\n0.779826 0.779826 0.604270 O\n0.654005 0.654005 0.231159 O\n0.151421 0.151421 0.730934 O\n0.028648 0.028648 0.353285 O\n0.345005 0.345005 0.770010 O\n0.214763 0.214763 0.407084 O\n0.086119 0.086119 0.023064 O\n0.715243 0.715243 0.905334 O\n0.593655 0.593655 0.516065 O\n0.467733 0.467733 0.137648 O\n0.969724 0.969724 0.645025 O\n0.849185 0.849185 0.259926 O\n",
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"elements": [
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],
"chemical_system": "Co-Li-Mn-O",
"density": 4.161493890745167,
"density_atomic": 0.11092028198026639,
"volume": 288.4954800754388,
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"formula_full": "Li9 Mn2 Co5 O16",
"formula_reduced": "Li9Mn2Co5O16",
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"spacegroup": 8
},
{
"id": "mp-1213905",
"created_at": "2022-09-04T14:40:54.576683Z",
"structure_string": "Cs12 La4 Br24\n1.0\n8.892694 0.000000 0.000000\n0.000000 14.269478 0.000000\n0.000000 4.599112 14.256169\nCs La Br\n12 4 24\ndirect\n0.434727 0.734362 0.315358 Cs\n0.565273 0.265638 0.684642 Cs\n0.934727 0.765638 0.684642 Cs\n0.065273 0.234362 0.315358 Cs\n0.965425 0.641106 0.097922 Cs\n0.034575 0.358894 0.902078 Cs\n0.465425 0.858894 0.902078 Cs\n0.534575 0.141106 0.097922 Cs\n0.932905 0.887237 0.320776 Cs\n0.067095 0.112763 0.679224 Cs\n0.432905 0.612763 0.679224 Cs\n0.567095 0.387237 0.320776 Cs\n0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.000000 La\n0.499264 0.627890 0.119217 Br\n0.500736 0.372110 0.880783 Br\n0.999264 0.872110 0.880783 Br\n0.000736 0.127890 0.119217 Br\n0.296026 0.994542 0.346957 Br\n0.703974 0.005458 0.653043 Br\n0.796026 0.505458 0.653043 Br\n0.203974 0.494542 0.346957 Br\n0.789590 0.605201 0.349799 Br\n0.210410 0.394799 0.650201 Br\n0.289590 0.894799 0.650201 Br\n0.710410 0.105201 0.349799 Br\n0.639304 0.810892 0.500050 Br\n0.360696 0.189108 0.499950 Br\n0.139304 0.689108 0.499950 Br\n0.860696 0.310892 0.500050 Br\n0.181904 0.849591 0.133417 Br\n0.818096 0.150409 0.866583 Br\n0.681904 0.650409 0.866583 Br\n0.318096 0.349591 0.133417 Br\n0.723045 0.903197 0.099239 Br\n0.276955 0.096803 0.900761 Br\n0.223045 0.596803 0.900761 Br\n0.776955 0.403197 0.099239 Br\n",
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{
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"structure_string": "Sr1 Al1 Si1\n1.0\n2.133783 -3.695820 0.000000\n2.133783 3.695820 0.000000\n0.000000 0.000000 4.749876\nSr Al Si\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.500000 Al\n0.333333 0.666667 0.500000 Si\n",
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"volume": 74.91578417975403,
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"formula_full": "Sr1 Al1 Si1",
"formula_reduced": "SrAlSi",
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{
"id": "mp-643257",
"created_at": "2022-09-04T14:40:54.605271Z",
"structure_string": "K2 H4 Pd1\n1.0\n-2.949142 2.949142 3.852735\n2.949142 -2.949142 3.852735\n2.949142 2.949142 -3.852735\nK H Pd\n2 4 1\ndirect\n0.250000 0.750000 0.500000 K\n0.750000 0.250000 0.500000 K\n0.199244 0.199244 0.398487 H\n0.800756 0.800756 0.601513 H\n0.199244 0.800756 0.000000 H\n0.800756 0.199244 0.000000 H\n0.000000 0.000000 0.000000 Pd\n",
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]
}