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"structure_string": "Rb2 C4\n1.0\n4.615185 0.000000 0.000000\n0.000000 4.615185 0.000000\n0.000000 0.000000 7.830635\nRb C\n2 4\ndirect\n0.000000 0.500000 0.261513 Rb\n0.500000 0.000000 0.738487 Rb\n0.000000 0.500000 0.651991 C\n0.500000 0.000000 0.348009 C\n0.000000 0.500000 0.813308 C\n0.500000 0.000000 0.186692 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"C"
],
"chemical_system": "C-Rb",
"density": 2.1800937286676847,
"density_atomic": 0.03597294886226337,
"volume": 166.79199759167278,
"volume_molar": 16.74074811897724,
"formula_full": "Rb2 C4",
"formula_reduced": "RbC2",
"formula_anonymous": "AB2",
"energy": -31.06390629,
"energy_per_atom": -5.177317715,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.06390629,
"band_gap": 0.0369999999999999,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 1.9999911,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:50.359000Z",
"spacegroup": 129
}
]
}