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{
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"elements": [
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"formula_full": "La24 Sm8 V20 Cr12 O80",
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"spacegroup": 1
},
{
"id": "mp-764887",
"created_at": "2022-09-04T14:44:12.990894Z",
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{
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"id": "mp-757738",
"created_at": "2022-09-04T14:39:58.874878Z",
"structure_string": "Fe19 Co5 O32\n1.0\n6.021227 6.029979 0.000000\n-6.021227 6.029979 0.000000\n0.000000 5.933836 8.530145\nFe Co O\n19 5 32\ndirect\n0.316136 0.814963 0.620957 Fe\n0.814963 0.316136 0.620957 Fe\n0.000000 0.000000 0.500000 Fe\n0.683864 0.185037 0.379043 Fe\n0.185037 0.683864 0.379043 Fe\n0.870744 0.625290 0.250111 Fe\n0.126798 0.374139 0.248292 Fe\n0.374139 0.126798 0.248292 Fe\n0.625290 0.870744 0.250111 Fe\n0.555189 0.555189 0.134069 Fe\n0.059326 0.059326 0.126262 Fe\n0.250313 0.749687 0.000000 Fe\n0.749687 0.250313 0.000000 Fe\n0.444811 0.444811 0.865931 Fe\n0.940674 0.940674 0.873738 Fe\n0.873202 0.625861 0.751708 Fe\n0.374710 0.129256 0.749889 Fe\n0.625861 0.873202 0.751708 Fe\n0.129256 0.374710 0.749889 Fe\n0.750170 0.750170 0.499074 Co\n0.500000 0.500000 0.500000 Co\n0.249830 0.249830 0.500926 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.756863 0.987257 0.502511 O\n0.987257 0.756863 0.502511 O\n0.484995 0.249371 0.504777 O\n0.249371 0.484995 0.504777 O\n0.243137 0.012743 0.497489 O\n0.012743 0.243137 0.497489 O\n0.515005 0.750629 0.495223 O\n0.750629 0.515005 0.495223 O\n0.128021 0.128021 0.266272 O\n0.853243 0.853243 0.271536 O\n0.634916 0.634916 0.256844 O\n0.350947 0.350947 0.271950 O\n0.881458 0.379704 0.256772 O\n0.379704 0.881458 0.256772 O\n0.123557 0.621817 0.243570 O\n0.621817 0.123557 0.243570 O\n0.503340 0.236441 0.016849 O\n0.004452 0.736104 0.017744 O\n0.236441 0.503340 0.016849 O\n0.736104 0.004452 0.017744 O\n0.263896 0.995548 0.982256 O\n0.763559 0.496660 0.983151 O\n0.496660 0.763559 0.983151 O\n0.995548 0.263896 0.982256 O\n0.378183 0.876443 0.756430 O\n0.876443 0.378183 0.756430 O\n0.620296 0.118542 0.743228 O\n0.118542 0.620296 0.743228 O\n0.649053 0.649053 0.728050 O\n0.871979 0.871979 0.733728 O\n0.365084 0.365084 0.743156 O\n0.146757 0.146757 0.728464 O\n",
"nsites": 56,
"nelements": 3,
"elements": [
"Fe",
"Co",
"O"
],
"chemical_system": "Co-Fe-O",
"density": 5.0069057884888,
"density_atomic": 0.09040674176595813,
"volume": 619.4228318168006,
"volume_molar": 6.661163362783178,
"formula_full": "Fe19 Co5 O32",
"formula_reduced": "Fe19Co5O32",
"formula_anonymous": "A5B19C32",
"energy": -437.62298618,
"energy_per_atom": -7.814696181785714,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -364.58498618,
"band_gap": 0.1254999999999997,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 104.9583243,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:44.570000Z",
"spacegroup": 12
}
]
}