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            "structure_string": "Sr4 Te4 O12\n1.0\n0.000000 6.793373 -0.024664\n7.254667 0.000000 0.000000\n0.000000 -5.132111 -6.992336\nSr Te O\n4 4 12\ndirect\n0.863138 0.626878 0.131360 Sr\n0.136861 0.126878 0.368640 Sr\n0.136861 0.373122 0.868640 Sr\n0.863139 0.873122 0.631360 Sr\n0.375957 0.829846 0.101603 Te\n0.624043 0.329846 0.398396 Te\n0.624043 0.170154 0.898397 Te\n0.375957 0.670154 0.601604 Te\n0.772160 0.531280 0.568045 O\n0.227840 0.031280 0.931955 O\n0.401040 0.585743 0.819621 O\n0.598960 0.085743 0.680379 O\n0.598960 0.414257 0.180379 O\n0.916183 0.312125 0.023445 O\n0.083817 0.687876 0.976555 O\n0.916183 0.187875 0.523446 O\n0.772159 0.968720 0.068045 O\n0.083817 0.812125 0.476554 O\n0.401040 0.914258 0.319621 O\n0.227840 0.468720 0.431955 O\n",
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            "created_at": "2022-09-04T14:37:49.078830Z",
            "updated_at": "2022-09-04T14:37:49.078840Z",
            "structure_string": "Sm4 B4 S12\n1.0\n6.040839 0.000000 0.000000\n0.000000 7.377523 0.000000\n0.000000 0.000000 8.850500\nSm B S\n4 4 12\ndirect\n0.064065 0.616205 0.758345 Sm\n0.435935 0.116205 0.758345 Sm\n0.564065 0.883794 0.258345 Sm\n0.935935 0.383795 0.258345 Sm\n0.599412 0.643897 0.928164 B\n0.400588 0.356102 0.428164 B\n0.900588 0.143898 0.928164 B\n0.099412 0.856102 0.428164 B\n0.665463 0.175159 0.054965 S\n0.390099 0.504392 0.266221 S\n0.609901 0.495608 0.766221 S\n0.890100 0.995608 0.766221 S\n0.109901 0.004392 0.266221 S\n0.364213 0.794992 0.958406 S\n0.864213 0.705007 0.458406 S\n0.135787 0.294992 0.958406 S\n0.635787 0.205008 0.458406 S\n0.334537 0.824841 0.554965 S\n0.165463 0.324841 0.554965 S\n0.834538 0.675159 0.054965 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sm",
                "B",
                "S"
            ],
            "chemical_system": "B-S-Sm",
            "density": 4.333957237836238,
            "density_atomic": 0.05070541668885967,
            "volume": 394.4351768712343,
            "volume_molar": 11.876720779070348,
            "formula_full": "Sm4 B4 S12",
            "formula_reduced": "SmBS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.214188291666667,
            "spacegroup": 33
        }
    ]
}