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{
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{
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{
"id": "mp-1047766",
"created_at": "2022-09-04T14:39:20.301958Z",
"structure_string": "Zn6 Cu6 Bi12 O42\n1.0\n8.332755 0.000000 0.000000\n0.000000 10.410169 -0.893709\n0.000000 -0.540531 11.666240\nZn Cu Bi O\n6 6 12 42\ndirect\n0.460955 0.134958 0.585062 Zn\n0.956414 0.500000 0.750000 Zn\n0.460955 0.865042 0.914938 Zn\n0.043586 0.500000 0.250000 Zn\n0.539045 0.865042 0.414938 Zn\n0.539045 0.134958 0.085062 Zn\n0.907255 0.791660 0.423488 Cu\n0.092745 0.208340 0.576512 Cu\n0.408893 0.500000 0.250000 Cu\n0.907255 0.208340 0.076512 Cu\n0.591107 0.500000 0.750000 Cu\n0.092745 0.791660 0.923488 Cu\n0.211824 0.192454 0.301349 Bi\n0.748472 0.168901 0.364267 Bi\n0.251528 0.168901 0.864267 Bi\n0.788176 0.192454 0.801349 Bi\n0.277856 0.516928 0.976212 Bi\n0.748472 0.831099 0.135733 Bi\n0.722144 0.516928 0.476212 Bi\n0.251528 0.831099 0.635733 Bi\n0.277856 0.483072 0.523788 Bi\n0.722144 0.483072 0.023788 Bi\n0.788176 0.807546 0.698651 Bi\n0.211824 0.807546 0.198651 Bi\n0.722753 0.239216 0.989291 O\n0.766412 0.853470 0.319672 O\n0.865669 0.000000 0.750000 O\n0.926420 0.526875 0.113933 O\n0.405785 0.942175 0.551949 O\n0.939531 0.277688 0.686244 O\n0.355467 0.322899 0.966446 O\n0.073580 0.526875 0.613933 O\n0.754114 0.434840 0.839711 O\n0.405785 0.057825 0.948051 O\n0.754114 0.565160 0.660289 O\n0.468825 0.561437 0.874550 O\n0.990085 0.829589 0.068263 O\n0.060469 0.277688 0.186244 O\n0.644533 0.677101 0.033554 O\n0.355467 0.677101 0.533554 O\n0.939531 0.722312 0.813756 O\n0.594215 0.057825 0.448051 O\n0.277247 0.239216 0.489291 O\n0.531175 0.438563 0.125450 O\n0.443956 0.803575 0.263775 O\n0.245886 0.565160 0.160289 O\n0.009915 0.829589 0.568263 O\n0.245886 0.434840 0.339711 O\n0.926420 0.473125 0.386067 O\n0.531175 0.561437 0.374550 O\n0.073580 0.473125 0.886067 O\n0.556044 0.803575 0.763775 O\n0.556044 0.196425 0.736225 O\n0.009915 0.170411 0.931737 O\n0.060469 0.722312 0.313756 O\n0.722753 0.760784 0.510709 O\n0.134331 0.000000 0.250000 O\n0.233588 0.853470 0.819672 O\n0.594215 0.942175 0.051949 O\n0.990085 0.170411 0.431737 O\n0.277247 0.760784 0.010709 O\n0.766412 0.146530 0.180328 O\n0.468825 0.438563 0.625450 O\n0.644533 0.322899 0.466446 O\n0.233588 0.146530 0.680328 O\n0.443956 0.196425 0.236225 O\n",
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{
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{
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},
{
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"elements": [
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],
"chemical_system": "Ca-O-V",
"density": 3.1212411713146797,
"density_atomic": 0.06981718047605709,
"volume": 214.84683136329255,
"volume_molar": 8.625585735398202,
"formula_full": "Ca1 V4 O10",
"formula_reduced": "CaV4O10",
"formula_anonymous": "AB4C10",
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"updated_at": "2021-11-28T01:34:33.705000Z",
"spacegroup": 25
},
{
"id": "mp-1097665",
"created_at": "2022-09-04T14:39:42.508857Z",
"structure_string": "Mg1 Co2 Si1\n1.0\n-4.806080 5.105246 7.239519\n4.806080 -5.105246 7.239519\n4.806080 5.105246 -7.239519\nMg Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.281860 0.281860 Co\n0.000000 0.718140 0.718140 Co\n0.000000 0.500000 0.500000 Si\n",
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],
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"density": 0.39790227354223284,
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"formula_full": "Mg1 Co2 Si1",
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]
}