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            "structure_string": "U6 Si2\n1.0\n-2.998370 2.998370 4.272941\n2.998370 -2.998370 4.272941\n2.998370 2.998370 -4.272941\nU Si\n6 2\ndirect\n0.721452 0.721452 0.000000 U\n0.278548 0.278548 0.000000 U\n0.228953 0.771047 0.000000 U\n0.771047 0.228953 0.000000 U\n0.228953 0.228953 0.457905 U\n0.771047 0.771047 0.542095 U\n0.250000 0.750000 0.500000 Si\n0.750000 0.250000 0.500000 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "U",
                "Si"
            ],
            "chemical_system": "Si-U",
            "density": 16.040816030356343,
            "density_atomic": 0.05206341502346604,
            "volume": 153.65876395918778,
            "volume_molar": 11.566933819623046,
            "formula_full": "U6 Si2",
            "formula_reduced": "U3Si",
            "formula_anonymous": "AB3",
            "energy": -80.3707278,
            "energy_per_atom": -10.046340975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -80.5127278,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0065992,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:34.988000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-972209",
            "created_at": "2022-09-04T14:45:10.162776Z",
            "structure_string": "Ta2 Tc1 W1\n1.0\n0.000000 3.218124 3.218124\n3.218124 0.000000 3.218124\n3.218124 3.218124 0.000000\nTa Tc W\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Ta\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Tc",
                "W"
            ],
            "chemical_system": "Ta-Tc-W",
            "density": 16.036825896719588,
            "density_atomic": 0.06000973003397119,
            "volume": 66.65585727073962,
            "volume_molar": 10.035273874071585,
            "formula_full": "Ta2 Tc1 W1",
            "formula_reduced": "Ta2TcW",
            "formula_anonymous": "ABC2",
            "energy": -48.17035597,
            "energy_per_atom": -12.0425889925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.17035597,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.97e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:58.244000Z",
            "spacegroup": 225
        }
    ]
}