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            "created_at": "2022-09-04T14:36:36.204166Z",
            "updated_at": "2022-09-04T14:36:36.204193Z",
            "structure_string": "Ba4 P12 Pt8\n1.0\n5.843420 0.000000 0.000000\n0.000000 8.088078 -2.433852\n0.000000 0.001191 11.719063\nBa P Pt\n4 12 8\ndirect\n0.412544 0.240504 0.852605 Ba\n0.587456 0.759496 0.147395 Ba\n0.912544 0.759496 0.647395 Ba\n0.087456 0.240504 0.352605 Ba\n0.384450 0.725251 0.417228 P\n0.346399 0.454886 0.674830 P\n0.153601 0.454886 0.174830 P\n0.653601 0.545114 0.325170 P\n0.620127 0.932197 0.928175 P\n0.120127 0.067803 0.571825 P\n0.379873 0.067803 0.071825 P\n0.879873 0.932197 0.428175 P\n0.115550 0.725251 0.917228 P\n0.615550 0.274749 0.582772 P\n0.884450 0.274749 0.082772 P\n0.846399 0.545114 0.825170 P\n0.516532 0.337660 0.161300 Pt\n0.500000 -0.000000 0.500000 Pt\n0.000000 0.500000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.483468 0.662340 0.838700 Pt\n0.983468 0.337660 0.661300 Pt\n0.016532 0.662340 0.338700 Pt\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ba",
                "P",
                "Pt"
            ],
            "chemical_system": "Ba-P-Pt",
            "density": 7.440012657963379,
            "density_atomic": 0.043330393971560695,
            "volume": 553.883724568765,
            "volume_molar": 13.89819064177572,
            "formula_full": "Ba4 P12 Pt8",
            "formula_reduced": "BaP3Pt2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.4264808783333334,
            "spacegroup": 14
        }
    ]
}