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"created_at": "2022-09-04T14:38:51.524614Z",
"updated_at": "2022-09-04T14:38:51.524634Z",
"structure_string": "Er2 Mn12 P7\n1.0\n9.096342 0.000000 0.000000\n-4.548171 7.877663 0.000000\n-0.000000 -0.000000 3.650585\nEr Mn P\n2 12 7\ndirect\n0.333333 0.666666 -0.000000 Er\n0.000000 0.000000 0.500001 Er\n0.451679 0.215282 0.500001 Mn\n0.763602 0.548321 0.500001 Mn\n0.784718 0.236397 0.500001 Mn\n0.096979 0.721565 0.500001 Mn\n0.624586 0.903021 0.500001 Mn\n0.278434 0.375413 0.500001 Mn\n0.942125 0.489143 -0.000000 Mn\n0.547017 0.057875 -0.000000 Mn\n0.236364 0.948275 -0.000000 Mn\n0.711911 0.763636 -0.000000 Mn\n0.051724 0.288088 -0.000000 Mn\n0.510856 0.452983 -0.000000 Mn\n0.546151 0.615857 0.500001 P\n0.791256 0.052665 -0.000000 P\n0.947335 0.738591 -0.000000 P\n0.261409 0.208744 -0.000000 P\n0.384143 0.930295 0.500001 P\n0.069705 0.453848 0.500001 P\n0.666667 0.333333 -0.000000 P\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Er",
"Mn",
"P"
],
"chemical_system": "Er-Mn-P",
"density": 7.684574930629974,
"density_atomic": 0.08027728040755766,
"volume": 261.593316233256,
"volume_molar": 7.501675105866004,
"formula_full": "Er2 Mn12 P7",
"formula_reduced": "Er2Mn12P7",
"formula_anonymous": "A2B7C12",
"energy_above_hull": 4.461260733169129,
"spacegroup": 174
}
]
}