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            "created_at": "2022-09-04T14:38:16.529733Z",
            "updated_at": "2022-09-04T14:38:16.529764Z",
            "structure_string": "Rb2 Al1 Tl1 Br6\n1.0\n6.869209 -0.000000 3.965940\n2.289736 6.476352 3.965940\n-0.000000 -0.000000 7.931879\nRb Al Tl Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Tl\n0.775632 0.224368 0.224369 Br\n0.224369 0.224368 0.775631 Br\n0.224369 0.775631 0.775631 Br\n0.224369 0.775631 0.224368 Br\n0.775632 0.224368 0.775631 Br\n0.775632 0.775631 0.224368 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Al",
                "Tl",
                "Br"
            ],
            "chemical_system": "Al-Br-Rb-Tl",
            "density": 4.149241563635046,
            "density_atomic": 0.028339145041462878,
            "volume": 352.86879633697646,
            "volume_molar": 21.25025561353045,
            "formula_full": "Rb2 Al1 Tl1 Br6",
            "formula_reduced": "Rb2AlTlBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}