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"created_at": "2022-09-04T14:38:45.614986Z",
"updated_at": "2022-09-04T14:38:45.615002Z",
"structure_string": "Er2 Fe12 P7\n1.0\n3.634122 -0.000000 0.000000\n0.000000 7.711258 -4.458406\n0.000000 0.005310 8.907305\nEr Fe P\n2 12 7\ndirect\n-0.000000 0.666668 0.333333 Er\n0.500000 0.333335 0.666667 Er\n0.500000 0.788904 0.883340 Fe\n0.500000 0.094437 0.211110 Fe\n0.500000 0.116670 0.905540 Fe\n0.500000 0.433471 0.384251 Fe\n0.500000 0.950783 0.566528 Fe\n0.500000 0.615747 0.049220 Fe\n-0.000000 0.273728 0.154839 Fe\n-0.000000 0.881112 0.726263 Fe\n-0.000000 0.574183 0.631423 Fe\n-0.000000 0.057248 0.425821 Fe\n-0.000000 0.368584 0.942764 Fe\n-0.000000 0.845146 0.118891 Fe\n0.500000 0.888699 0.289103 P\n-0.000000 0.112560 0.700757 P\n-0.000000 0.299237 0.411793 P\n-0.000000 0.588197 0.887441 P\n0.500000 0.710904 0.599600 P\n0.500000 0.400399 0.111303 P\n0.000000 -0.000008 0.000004 P\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Er",
"Fe",
"P"
],
"chemical_system": "Er-Fe-P",
"density": 8.12293019445991,
"density_atomic": 0.08410049896828434,
"volume": 249.7012533530799,
"volume_molar": 7.1606480744793775,
"formula_full": "Er2 Fe12 P7",
"formula_reduced": "Er2Fe12P7",
"formula_anonymous": "A2B7C12",
"energy_above_hull": 3.874759738095237,
"spacegroup": 174
}
]
}