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            "structure_string": "Sr4 Dy2 Ga2 Cu4 O14\n1.0\n5.406632 0.000000 0.000000\n-0.003702 5.511962 0.000000\n-2.699923 -2.756525 11.559922\nSr Dy Ga Cu O\n4 2 2 4 14\ndirect\n0.150935 0.134545 0.697819 Sr\n0.650202 0.667055 0.696958 Sr\n0.344748 0.332818 0.302231 Sr\n0.845006 0.864658 0.302691 Sr\n0.500536 0.499248 0.999806 Dy\n0.999090 0.999001 0.000538 Dy\n0.209463 0.681137 0.499481 Ga\n0.708033 0.317635 0.499903 Ga\n0.927879 0.428659 0.143949 Cu\n0.572656 0.071233 0.856798 Cu\n0.072030 0.569712 0.856437 Cu\n0.427401 0.927443 0.143730 Cu\n0.688177 0.188978 0.122414 O\n0.201390 0.720142 0.646966 O\n0.684739 0.685614 0.128610 O\n0.858317 0.631991 0.499521 O\n0.815524 0.312003 0.872390 O\n0.308965 0.811423 0.878863 O\n0.188931 0.188175 0.121565 O\n0.356988 0.366039 0.499339 O\n0.316384 0.314044 0.870941 O\n0.348954 0.869701 0.352784 O\n0.696746 0.132525 0.647949 O\n0.184398 0.686063 0.129481 O\n0.848593 0.275894 0.353362 O\n0.809840 0.808083 0.877545 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "Sr",
                "Dy",
                "Ga",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Dy-Ga-O-Sr",
            "density": 6.23295250324108,
            "density_atomic": 0.07547192353524082,
            "volume": 344.4989710360247,
            "volume_molar": 7.979312674054247,
            "formula_full": "Sr4 Dy2 Ga2 Cu4 O14",
            "formula_reduced": "Sr2DyGaCu2O7",
            "formula_anonymous": "ABC2D2E7",
            "energy": -138.57278509,
            "energy_per_atom": -5.3297225034615385,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -128.95478509,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0585992,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:44.722000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1180084",
            "created_at": "2022-09-04T14:44:30.268457Z",
            "structure_string": "Ni1 H2 O2\n1.0\n1.586721 2.726516 0.000000\n-1.586721 2.726516 0.000000\n0.000000 0.305629 4.608637\nNi H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.692452 0.692452 0.568015 H\n0.307548 0.307548 0.431985 H\n0.680670 0.680670 0.778812 O\n0.319330 0.319330 0.221188 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ni",
                "H",
                "O"
            ],
            "chemical_system": "H-Ni-O",
            "density": 3.8606067552501853,
            "density_atomic": 0.1253888404719302,
            "volume": 39.87595691276299,
            "volume_molar": 4.802772509367075,
            "formula_full": "Ni1 H2 O2",
            "formula_reduced": "Ni(HO)2",
            "formula_anonymous": "AB2C2",
            "energy": -28.66049806,
            "energy_per_atom": -5.732099612,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.74549806,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0002695,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:39.240000Z",
            "spacegroup": 12
        }
    ]
}