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"created_at": "2022-09-04T14:35:50.726769Z",
"updated_at": "2022-09-04T14:35:50.726795Z",
"structure_string": "Co6 Sb2 O16\n1.0\n5.666636 -0.000018 -0.000009\n-2.833334 4.907478 0.000018\n0.000112 -0.000196 9.097172\nCo Sb O\n6 2 16\ndirect\n0.168559 0.831544 0.213987 Co\n0.168553 0.337030 0.213986 Co\n0.663066 0.831542 0.213996 Co\n0.336935 0.168475 0.713996 Co\n0.831442 0.662984 0.713987 Co\n0.831448 0.168476 0.713986 Co\n0.333296 0.666660 0.493096 Sb\n0.666704 0.333364 0.993096 Sb\n0.842710 0.685328 0.101239 O\n0.666595 0.333305 0.610292 O\n0.515050 0.030164 0.832721 O\n0.515056 0.484897 0.832718 O\n0.685233 0.842623 0.601250 O\n0.314768 0.157391 0.101251 O\n0.484950 0.515112 0.332722 O\n0.000060 0.000042 0.310647 O\n0.157295 0.314690 0.601233 O\n-0.000061 -0.000019 0.810647 O\n0.969806 0.484913 0.832694 O\n0.333406 0.666710 0.110293 O\n0.030194 0.515108 0.332694 O\n0.157291 0.842618 0.601239 O\n0.484945 0.969843 0.332718 O\n0.842706 0.157395 0.101233 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Co",
"Sb",
"O"
],
"chemical_system": "Co-O-Sb",
"density": 5.599698238872868,
"density_atomic": 0.09486848265833946,
"volume": 252.98180520535888,
"volume_molar": 6.347883502773216,
"formula_full": "Co6 Sb2 O16",
"formula_reduced": "Co3SbO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.0294914000000004,
"spacegroup": 186
}
]
}