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            "created_at": "2022-09-04T14:38:36.293857Z",
            "updated_at": "2022-09-04T14:38:36.293873Z",
            "structure_string": "Sr6 B4 S12\n1.0\n5.982843 -0.004553 1.083207\n2.317609 5.515715 1.083207\n0.003682 0.002445 15.438739\nSr B S\n6 4 12\ndirect\n0.022525 0.977475 0.750000 Sr\n0.353068 0.321094 0.586863 Sr\n0.678906 0.646933 0.913138 Sr\n0.646931 0.678908 0.413138 Sr\n0.321093 0.353069 0.086863 Sr\n0.977473 0.022527 0.250000 Sr\n0.532705 0.744408 0.134943 B\n0.744406 0.532707 0.634943 B\n0.467293 0.255594 0.865058 B\n0.255593 0.467295 0.365058 B\n0.473620 0.082382 0.779610 S\n0.082381 0.473622 0.279610 S\n0.526378 0.917620 0.220390 S\n0.124877 0.726554 0.430325 S\n0.232265 0.546269 0.892403 S\n0.546267 0.232267 0.392403 S\n0.767733 0.453733 0.107598 S\n0.875122 0.273449 0.569675 S\n0.726551 0.124879 0.930325 S\n0.273447 0.875124 0.069675 S\n0.917617 0.526380 0.720390 S\n0.453731 0.767736 0.607598 S\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sr",
                "B",
                "S"
            ],
            "chemical_system": "B-S-Sr",
            "density": 3.107762719282331,
            "density_atomic": 0.04317075233130236,
            "volume": 509.604276320387,
            "volume_molar": 13.949584926815023,
            "formula_full": "Sr6 B4 S12",
            "formula_reduced": "Sr3(BS3)2",
            "formula_anonymous": "A2B3C6",
            "energy_above_hull": 1.9084740087878789,
            "spacegroup": 15
        }
    ]
}