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            "id": "mp-1245474",
            "created_at": "2022-09-04T14:48:11.240624Z",
            "structure_string": "Y4 Mg6 N8\n1.0\n6.729063 0.661120 0.125095\n-4.469643 5.711665 0.000000\n0.068404 0.053529 6.070744\nY Mg N\n4 6 8\ndirect\n0.511451 0.138117 0.719159 Y\n0.488549 0.626667 0.780841 Y\n0.488549 0.861883 0.280841 Y\n0.511451 0.373333 0.219159 Y\n0.117830 0.916298 0.062029 Mg\n0.882170 0.798467 0.437971 Mg\n0.882170 0.083702 0.937971 Mg\n0.117830 0.201533 0.562029 Mg\n0.000000 0.537870 0.750000 Mg\n0.000000 0.462130 0.250000 Mg\n0.253929 0.026621 0.393516 N\n0.746070 0.772692 0.106484 N\n0.746070 0.973379 0.606484 N\n0.253929 0.227308 0.893516 N\n0.743323 0.264228 0.033890 N\n0.256677 0.520906 0.466110 N\n0.256677 0.735772 0.966110 N\n0.743323 0.479094 0.533890 N\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Y",
                "Mg",
                "N"
            ],
            "chemical_system": "Mg-N-Y",
            "density": 4.055801545723325,
            "density_atomic": 0.07166062336785353,
            "volume": 251.183971811145,
            "volume_molar": 8.40369574945882,
            "formula_full": "Y4 Mg6 N8",
            "formula_reduced": "Y2Mg3N4",
            "formula_anonymous": "A2B3C4",
            "energy": -123.41889898,
            "energy_per_atom": -6.8566054988888885,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -120.53089898,
            "band_gap": 2.0965000000000003,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0005845,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:30.626000Z",
            "spacegroup": 15
        }
    ]
}