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"spacegroup": 123
},
{
"id": "mp-18804",
"created_at": "2022-09-04T14:47:59.891793Z",
"structure_string": "Ba2 Dy2 Co8 O14\n1.0\n3.196843 -5.537094 0.000000\n3.196843 5.537094 0.000000\n0.000000 0.000000 10.423449\nBa Dy Co O\n2 2 8 14\ndirect\n0.333333 0.666667 0.978942 Ba\n0.666667 0.333333 0.478942 Ba\n0.333333 0.666667 0.375813 Dy\n0.666667 0.333333 0.875813 Dy\n0.830636 0.169364 0.186186 Co\n0.661272 0.830636 0.686186 Co\n0.169364 0.338728 0.686186 Co\n0.830636 0.661272 0.186186 Co\n0.338728 0.169364 0.186186 Co\n0.169364 0.830636 0.686186 Co\n0.000000 0.000000 0.941288 Co\n0.000000 0.000000 0.441288 Co\n0.832707 0.167293 0.002048 O\n0.665413 0.832707 0.502048 O\n0.167293 0.334587 0.502048 O\n0.832707 0.665413 0.002048 O\n0.334587 0.167293 0.002048 O\n0.167293 0.832707 0.502048 O\n0.000000 0.000000 0.743212 O\n0.000000 0.000000 0.243212 O\n0.508640 0.491360 0.258714 O\n0.017279 0.508640 0.758714 O\n0.491360 0.982721 0.758714 O\n0.508640 0.017279 0.258714 O\n0.491360 0.508640 0.758714 O\n0.982721 0.491360 0.258714 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Ba",
"Dy",
"Co",
"O"
],
"chemical_system": "Ba-Co-Dy-O",
"density": 5.8278920291002105,
"density_atomic": 0.07045773891576634,
"volume": 369.0155318649031,
"volume_molar": 8.547167213525812,
"formula_full": "Ba2 Dy2 Co8 O14",
"formula_reduced": "BaDyCo4O7",
"formula_anonymous": "ABC4D7",
"energy": -193.02553515,
"energy_per_atom": -7.424059044230769,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -170.30353515,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 12.7882335,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:28.546000Z",
"spacegroup": 186
}
]
}