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"created_at": "2022-09-04T14:43:52.654815Z",
"structure_string": "Cs4\n1.0\n5.443964 0.000000 0.000000\n0.000000 8.237741 0.000000\n0.000000 0.000000 10.367185\nCs\n4\ndirect\n0.839231 0.750000 0.868113 Cs\n0.660769 0.750000 0.368113 Cs\n0.160769 0.250000 0.131887 Cs\n0.339231 0.250000 0.631887 Cs\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.8987494400804725,
"density_atomic": 0.008603511922664267,
"volume": 464.92642027528126,
"volume_molar": 69.99630864851655,
"formula_full": "Cs4",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"energy": -3.36194312,
"energy_per_atom": -0.84048578,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.36194312,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0342039,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:28.015000Z",
"spacegroup": 62
}
]
}