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            "structure_string": "Cs8 Hg4 Br16\n1.0\n7.942222 0.000000 0.000000\n0.000000 10.922590 0.000000\n0.000000 8.056885 14.593951\nCs Hg Br\n8 4 16\ndirect\n0.254475 0.437364 0.401944 Cs\n0.754475 0.562636 0.098056 Cs\n0.745525 0.562636 0.598056 Cs\n0.245525 0.437364 0.901944 Cs\n0.246315 0.935755 0.159320 Cs\n0.746315 0.064245 0.340680 Cs\n0.753685 0.064245 0.840680 Cs\n0.253685 0.935755 0.659320 Cs\n0.256799 0.805439 0.954377 Hg\n0.756799 0.194561 0.545623 Hg\n0.743201 0.194561 0.045623 Hg\n0.243201 0.805439 0.454377 Hg\n0.993908 0.750693 0.875614 Br\n0.493908 0.249307 0.624386 Br\n0.006092 0.249307 0.124386 Br\n0.506092 0.750693 0.375614 Br\n0.515374 0.745696 0.876507 Br\n0.015374 0.254304 0.623493 Br\n0.484626 0.254304 0.123493 Br\n0.984626 0.745696 0.376507 Br\n0.249327 0.620200 0.133586 Br\n0.749327 0.379800 0.366414 Br\n0.750673 0.379800 0.866414 Br\n0.250673 0.620200 0.633586 Br\n0.258362 0.074717 0.909202 Br\n0.758362 0.925283 0.590798 Br\n0.741638 0.925283 0.090798 Br\n0.241638 0.074717 0.409202 Br\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Cs",
                "Hg",
                "Br"
            ],
            "chemical_system": "Br-Cs-Hg",
            "density": 4.123826991056265,
            "density_atomic": 0.0221165556987188,
            "volume": 1266.0199165470428,
            "volume_molar": 27.229107651463377,
            "formula_full": "Cs8 Hg4 Br16",
            "formula_reduced": "Cs2HgBr4",
            "formula_anonymous": "AB2C4",
            "energy": -78.5679562,
            "energy_per_atom": -2.8059984357142858,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -70.0239562,
            "band_gap": 2.4673,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0063934,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:52.270000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-998314",
            "created_at": "2022-09-04T14:40:02.839332Z",
            "structure_string": "Cs1 In1 I3\n1.0\n6.176852 0.000000 0.000000\n0.000000 6.180118 0.000000\n0.000000 0.003628 6.187017\nCs In I\n1 1 3\ndirect\n0.500000 0.997126 0.000119 Cs\n0.000000 0.479001 0.489651 In\n0.500000 0.488938 0.496859 I\n0.000000 0.984054 0.507732 I\n0.000000 0.490878 0.995642 I\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Cs",
                "In",
                "I"
            ],
            "chemical_system": "Cs-I-In",
            "density": 4.41840454034159,
            "density_atomic": 0.02117018884387899,
            "volume": 236.18117140441413,
            "volume_molar": 28.446325181181376,
            "formula_full": "Cs1 In1 I3",
            "formula_reduced": "CsInI3",
            "formula_anonymous": "ABC3",
            "energy": -14.02827051,
            "energy_per_atom": -2.805654102,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.891270509999998,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0052357,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.778000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1110952",
            "created_at": "2022-09-04T14:41:49.808600Z",
            "structure_string": "K2 Ag1 Bi1 I6\n1.0\n0.000000 6.077478 6.077478\n6.077478 0.000000 6.077478\n6.077478 6.077478 0.000000\nK Ag Bi I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.746357 0.253643 0.253643 I\n0.253643 0.253643 0.746357 I\n0.253643 0.746357 0.746357 I\n0.253643 0.746357 0.253643 I\n0.746357 0.253643 0.746357 I\n0.746357 0.746357 0.253643 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "Bi",
                "I"
            ],
            "chemical_system": "Ag-Bi-I-K",
            "density": 4.277441172111274,
            "density_atomic": 0.022274082203887095,
            "volume": 448.95228043357406,
            "volume_molar": 27.03653827293977,
            "formula_full": "K2 Ag1 Bi1 I6",
            "formula_reduced": "K2AgBiI6",
            "formula_anonymous": "ABC2D6",
            "energy": -28.05651741,
            "energy_per_atom": -2.805651741,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.78251741,
            "band_gap": 0.8096000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.002803,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:38.483000Z",
            "spacegroup": 225
        }
    ]
}