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"structure_string": "P1\n1.0\n2.447489 0.000000 0.000000\n0.000000 2.447489 0.000000\n0.000000 0.000000 2.447489\nP\n1\ndirect\n0.500000 0.500000 0.500000 P\n",
"nsites": 1,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.508171440034269,
"density_atomic": 0.0682083830482045,
"volume": 14.660954494307191,
"volume_molar": 8.829033164067253,
"formula_full": "P1",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy": -5.26965166,
"energy_per_atom": -5.26965166,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.26965166,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002447,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:55.434000Z",
"spacegroup": 221
}
]
}