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            "id": "mp-1105028",
            "created_at": "2022-09-04T14:46:06.335439Z",
            "structure_string": "Ag2 Mo6 Se6\n1.0\n0.000000 0.000000 -4.531278\n-4.209500 -7.293990 0.000000\n-4.212085 7.295478 0.000000\nAg Mo Se\n2 6 6\ndirect\n0.750000 0.333441 0.666660 Ag\n0.250000 0.666559 0.333340 Ag\n0.750000 0.051441 0.847323 Mo\n0.750000 0.152777 0.204185 Mo\n0.750000 0.795762 0.948526 Mo\n0.250000 0.948559 0.152677 Mo\n0.250000 0.847223 0.795815 Mo\n0.250000 0.204238 0.051474 Mo\n0.750000 0.696605 0.601320 Se\n0.750000 0.398751 0.095434 Se\n0.750000 0.904639 0.303302 Se\n0.250000 0.303395 0.398680 Se\n0.250000 0.601249 0.904566 Se\n0.250000 0.095361 0.696698 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ag",
                "Mo",
                "Se"
            ],
            "chemical_system": "Ag-Mo-Se",
            "density": 7.546793353115897,
            "density_atomic": 0.05029259503143138,
            "volume": 278.3710005667915,
            "volume_molar": 11.974209635108988,
            "formula_full": "Ag2 Mo6 Se6",
            "formula_reduced": "Ag(MoSe)3",
            "formula_anonymous": "AB3C3",
            "energy": -98.97701991,
            "energy_per_atom": -7.069787136428571,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -96.14501991,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0037145,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:18.712000Z",
            "spacegroup": 176
        }
    ]
}