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            "created_at": "2022-09-04T14:36:17.366808Z",
            "updated_at": "2022-09-04T14:36:17.366837Z",
            "structure_string": "Rb4 Sn4 Se10\n1.0\n6.963724 0.044060 1.838880\n1.787409 6.730570 1.838880\n-0.064009 -0.049552 12.244433\nRb Sn Se\n4 4 10\ndirect\n0.593565 0.935292 0.321956 Rb\n0.064708 0.406435 0.178044 Rb\n0.406434 0.064708 0.678044 Rb\n0.935292 0.593566 0.821956 Rb\n0.748495 0.442885 0.558051 Sn\n0.251504 0.557115 0.441948 Sn\n0.442885 0.748496 0.058052 Sn\n0.557115 0.251504 0.941948 Sn\n0.241248 0.138888 0.963010 Se\n0.181521 0.818479 0.250000 Se\n0.758752 0.861112 0.036990 Se\n0.649394 0.378923 0.381139 Se\n0.621077 0.350605 0.118861 Se\n0.350605 0.621078 0.618861 Se\n0.378922 0.649394 0.881139 Se\n0.818478 0.181522 0.750000 Se\n0.138888 0.241248 0.463010 Se\n0.861112 0.758752 0.536990 Se\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Rb",
                "Sn",
                "Se"
            ],
            "chemical_system": "Rb-Se-Sn",
            "density": 4.645409147313623,
            "density_atomic": 0.03134856683352976,
            "volume": 574.1889284950527,
            "volume_molar": 19.210258612393233,
            "formula_full": "Rb4 Sn4 Se10",
            "formula_reduced": "Rb2Sn2Se5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 0.6930244703703703,
            "spacegroup": 15
        }
    ]
}