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            "density": 5.573320211986807,
            "density_atomic": 0.0427396226636865,
            "volume": 187.17993986402595,
            "volume_molar": 14.090299316368744,
            "formula_full": "Cu3 Sb1 Se4",
            "formula_reduced": "Cu3SbSe4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.8377576145833334,
            "spacegroup": 121
        },
        {
            "id": "jvasp-88897",
            "created_at": "2022-09-04T14:35:41.757473Z",
            "updated_at": "2022-09-04T14:35:41.757505Z",
            "structure_string": "Dy1 Cu2 S2\n1.0\n3.959518 -0.000338 0.001598\n-1.980052 3.428875 -0.001598\n0.002814 -0.001625 6.339669\nDy Cu S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.667001 0.333000 0.672959 Cu\n0.333000 0.667002 0.327041 Cu\n0.666430 0.333571 0.267132 S\n0.333572 0.666431 0.732868 S\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-Dy-S",
            "density": 6.824520201847583,
            "density_atomic": 0.05809395696223648,
            "volume": 86.06747175528447,
            "volume_molar": 10.366208595352948,
            "formula_full": "Dy1 Cu2 S2",
            "formula_reduced": "Dy(CuS)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.7512034799999997,
            "spacegroup": 164
        }
    ]
}