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"structure_string": "Cu1\n1.0\n-1.436327 1.436327 1.436327\n1.436327 -1.436327 1.436327\n1.436327 1.436327 -1.436327\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.902610058969953,
"density_atomic": 0.08436844321442166,
"volume": 11.852772931444388,
"volume_molar": 7.137906698947594,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy": -4.06256665,
"energy_per_atom": -4.06256665,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.06256665,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004595,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:15.329000Z",
"spacegroup": 229
}
]
}