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            ],
            "chemical_system": "O-Ta-Zn",
            "density": 7.81987852081095,
            "density_atomic": 0.0809919249466759,
            "volume": 222.244378212408,
            "volume_molar": 7.435482937298879,
            "formula_full": "Ta4 Zn2 O12",
            "formula_reduced": "Ta2ZnO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.1605355333333334,
            "spacegroup": 44
        },
        {
            "id": "jvasp-19164",
            "created_at": "2022-09-04T14:38:35.736143Z",
            "updated_at": "2022-09-04T14:38:35.736157Z",
            "structure_string": "Ta4 Zn4 Sn2 O16\n1.0\n5.433725 0.001451 -0.040195\n-0.002083 5.938185 -0.001524\n-0.344574 -2.967852 10.450940\nTa Zn Sn O\n4 4 2 16\ndirect\n0.711971 0.283627 0.250764 Ta\n0.785683 0.032992 0.749213 Ta\n0.285689 0.716754 0.749228 Ta\n0.211975 0.967380 0.250771 Ta\n0.778517 0.431089 0.561044 Zn\n0.719113 0.869962 0.438938 Zn\n0.219152 0.569310 0.438948 Zn\n0.278542 0.130432 0.561048 Zn\n0.248817 0.311184 0.000143 Sn\n0.748833 0.689165 -0.000149 Sn\n0.850143 0.547640 0.397887 O\n0.647528 0.149804 0.602095 O\n0.147519 0.452752 0.602095 O\n0.350130 0.850600 0.397897 O\n0.085418 0.931243 0.637942 O\n0.412275 0.293197 0.362084 O\n0.112611 0.682899 0.139163 O\n0.981813 0.833838 0.839261 O\n0.885051 0.317457 0.860835 O\n0.612526 0.456383 0.139146 O\n0.515755 0.994492 0.160701 O\n0.912240 0.069156 0.362047 O\n0.481908 0.005874 0.839291 O\n0.015835 0.166506 0.160713 O\n0.385144 0.543977 0.860835 O\n0.585374 0.707197 0.637891 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Ta",
                "Zn",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Ta-Zn",
            "density": 7.2845179324729346,
            "density_atomic": 0.07712665372447713,
            "volume": 337.10784462244294,
            "volume_molar": 7.808118813909848,
            "formula_full": "Ta4 Zn4 Sn2 O16",
            "formula_reduced": "Ta2Zn2SnO8",
            "formula_anonymous": "AB2C2D8",
            "energy_above_hull": 2.654589146153846,
            "spacegroup": 15
        }
    ]
}