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            "structure_string": "Ag8 Se4\n1.0\n4.550334 0.000000 0.000000\n0.000000 7.085733 0.000000\n0.000000 0.000000 7.544090\nAg Se\n8 4\ndirect\n0.007621 0.231292 0.876531 Ag\n0.698055 0.878414 0.947963 Ag\n0.492379 0.768707 0.376531 Ag\n0.198055 0.621585 0.052037 Ag\n0.801944 0.121586 0.447963 Ag\n0.992378 0.731292 0.623469 Ag\n0.301944 0.378414 0.552037 Ag\n0.507621 0.268708 0.123469 Ag\n0.879018 0.492897 0.329120 Se\n0.120981 0.992896 0.170880 Se\n0.379018 0.007103 0.670880 Se\n0.620981 0.507103 0.829120 Se\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Se",
            "density": 8.047277903487482,
            "density_atomic": 0.049333999621020155,
            "volume": 243.2399580853578,
            "volume_molar": 12.206877217054377,
            "formula_full": "Ag8 Se4",
            "formula_reduced": "Ag2Se",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2296126288888889,
            "spacegroup": 19
        }
    ]
}