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            "created_at": "2022-09-04T14:41:35.136693Z",
            "structure_string": "Re2\n1.0\n1.390525 -2.408460 0.000000\n1.390525 2.408460 0.000000\n0.000000 0.000000 4.497136\nRe\n2\ndirect\n0.333333 0.666667 0.250000 Re\n0.666667 0.333333 0.750000 Re\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Re"
            ],
            "chemical_system": "Re",
            "density": 20.530089370687055,
            "density_atomic": 0.06639658447232537,
            "volume": 30.12203136493589,
            "volume_molar": 9.069955642838943,
            "formula_full": "Re2",
            "formula_reduced": "Re",
            "formula_anonymous": "A",
            "energy": -24.88905437,
            "energy_per_atom": -12.444527185,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.88905437,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001296,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:26.795000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-867126",
            "created_at": "2022-09-04T14:41:50.511525Z",
            "structure_string": "Rb3\n1.0\n12.341583 -2.537458 0.000000\n12.341583 2.537458 0.000000\n11.819876 0.000000 4.363932\nRb\n3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.777799 0.777799 0.777799 Rb\n0.222201 0.222201 0.222201 Rb\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.5577407321531462,
            "density_atomic": 0.010975986230900474,
            "volume": 273.32395803797203,
            "volume_molar": 54.86651161283337,
            "formula_full": "Rb3",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy": -2.86837605,
            "energy_per_atom": -0.9561253500000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.86837605,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0361494,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:26.529000Z",
            "spacegroup": 166
        }
    ]
}