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            "structure_string": "Cs2 Ag1 F4\n1.0\n-2.286534 2.286534 7.359466\n2.286534 -2.286534 7.359466\n2.286534 2.286534 -7.359466\nCs Ag F\n2 1 4\ndirect\n0.356262 0.356262 0.000000 Cs\n0.643738 0.643738 0.000000 Cs\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n0.850099 0.850099 0.000000 F\n0.149901 0.149901 0.000000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Cs",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-Cs-F",
            "density": 4.851589123493341,
            "density_atomic": 0.04548167162477358,
            "volume": 153.90815134831465,
            "volume_molar": 13.240807879013351,
            "formula_full": "Cs2 Ag1 F4",
            "formula_reduced": "Cs2AgF4",
            "formula_anonymous": "AB2C4",
            "energy": -28.63278162,
            "energy_per_atom": -4.090397374285714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -26.78478162,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.8185458,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:53.945000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1206546",
            "created_at": "2022-09-04T14:45:55.052706Z",
            "structure_string": "Cs2 Ag1 F6\n1.0\n0.000000 4.629052 4.629052\n4.629052 0.000000 4.629052\n4.629052 4.629052 0.000000\nCs Ag F\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Cs\n0.750000 0.750000 0.750000 Cs\n0.000000 0.000000 0.000000 Ag\n0.781336 0.218664 0.218664 F\n0.218664 0.781336 0.781336 F\n0.218664 0.781336 0.218664 F\n0.781336 0.218664 0.781336 F\n0.218664 0.218664 0.781336 F\n0.781336 0.781336 0.218664 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Cs",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-Cs-F",
            "density": 4.081958064019345,
            "density_atomic": 0.04536661078529809,
            "volume": 198.38378587709312,
            "volume_molar": 13.274389811706165,
            "formula_full": "Cs2 Ag1 F6",
            "formula_reduced": "Cs2AgF6",
            "formula_anonymous": "AB2C6",
            "energy": -35.10547035,
            "energy_per_atom": -3.9006078166666662,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.33347035,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.999624,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:06.621000Z",
            "spacegroup": 225
        }
    ]
}