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            "id": "mp-7003",
            "created_at": "2022-09-04T14:45:32.186163Z",
            "structure_string": "Ce2 P2 Pd2\n1.0\n2.105645 -3.647085 0.000000\n2.105645 3.647085 0.000000\n0.000000 0.000000 7.863398\nCe P Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.750000 P\n0.666667 0.333333 0.250000 P\n0.333333 0.666667 0.250000 Pd\n0.666667 0.333333 0.750000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "P",
                "Pd"
            ],
            "chemical_system": "Ce-P-Pd",
            "density": 7.631081047615146,
            "density_atomic": 0.04967981368048726,
            "volume": 120.77339980758865,
            "volume_molar": 12.121906895084262,
            "formula_full": "Ce2 P2 Pd2",
            "formula_reduced": "CePPd",
            "formula_anonymous": "ABC",
            "energy": -40.28523784,
            "energy_per_atom": -6.714206306666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.28523784,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9983583,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:11.491000Z",
            "spacegroup": 194
        }
    ]
}