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"volume_molar": 6.488002180424536,
"formula_full": "Fe2 O2",
"formula_reduced": "FeO",
"formula_anonymous": "AB",
"energy": -32.30809505,
"energy_per_atom": -8.0770237625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -26.42209505,
"band_gap": 1.0884,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 8.0000302,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:23.981000Z",
"spacegroup": 194
},
{
"id": "mp-999300",
"created_at": "2022-09-04T14:41:08.292032Z",
"structure_string": "Pd2 N2\n1.0\n1.688656 -2.924838 0.000000\n1.688656 2.924838 0.000000\n0.000000 0.000000 8.946761\nPd N\n2 2\ndirect\n0.333333 0.666667 0.250000 Pd\n0.666667 0.333333 0.750000 Pd\n0.333333 0.666667 0.750000 N\n0.666667 0.333333 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 4.525463258610463,
"density_atomic": 0.04526068846356919,
"volume": 88.37691462028118,
"volume_molar": 13.30545549444588,
"formula_full": "Pd2 N2",
"formula_reduced": "PdN",
"formula_anonymous": "AB",
"energy": -22.28237752,
"energy_per_atom": -5.57059438,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -21.56037752,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1332614,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:11.044000Z",
"spacegroup": 194
}
]
}