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            "structure_string": "Zn1 H10 C7 O4\n1.0\n3.894466 -0.249180 -0.520560\n-1.490020 4.498564 -0.001907\n-0.393737 0.143565 10.778183\nZn H C O\n1 10 7 4\ndirect\n0.156046 0.121790 0.186327 Zn\n0.440591 0.244354 0.553004 H\n0.374722 0.305380 0.788915 H\n0.833180 0.321954 0.839432 H\n0.071985 0.777161 0.707503 H\n0.614810 0.758085 0.656397 H\n0.573358 0.844550 0.879616 H\n0.019864 0.851149 0.932476 H\n0.704362 0.700805 0.426657 H\n0.160602 0.719157 0.484198 H\n0.889821 0.248876 0.610018 H\n0.827044 0.352036 0.353053 C\n0.869515 0.562636 0.462410 C\n0.733926 0.396253 0.578665 C\n0.779964 0.617204 0.686846 C\n0.667575 0.461247 0.807632 C\n0.727759 0.695951 0.911830 C\n0.605429 0.576943 0.034763 C\n0.717811 0.753113 0.132918 O\n0.081928 0.431143 0.286288 O\n0.537991 0.106048 0.330325 O\n0.373857 0.302588 0.034975 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 2.017378234023143,
            "density_atomic": 0.11955426253169135,
            "volume": 184.01686007780992,
            "volume_molar": 5.037161061826346,
            "formula_full": "Zn1 H10 C7 O4",
            "formula_reduced": "ZnH10C7O4",
            "formula_anonymous": "AB4C7D10",
            "energy_above_hull": 4.367014745454545,
            "spacegroup": 1
        },
        {
            "id": "jvasp-13286",
            "created_at": "2022-09-04T14:37:03.551623Z",
            "updated_at": "2022-09-04T14:37:03.551639Z",
            "structure_string": "Nb1 Bi3 O7\n1.0\n3.810164 0.053564 0.005157\n1.953128 3.454182 -0.001115\n1.920419 1.116981 12.665878\nNb Bi O\n1 3 7\ndirect\n0.482479 0.457444 0.492914 Nb\n0.964007 0.063721 0.987458 Bi\n0.207261 0.285543 0.261421 Bi\n0.722117 0.809528 0.725265 Bi\n0.495051 0.626803 0.337632 O\n0.792294 0.876364 0.530637 O\n0.894039 0.007176 0.176722 O\n0.129719 0.252923 0.452347 O\n0.026489 0.125013 0.802281 O\n0.426974 0.495552 0.646932 O\n0.646300 0.725044 0.975023 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Nb",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Nb-O",
            "density": 8.35373375774089,
            "density_atomic": 0.06652465832675254,
            "volume": 165.35222091590072,
            "volume_molar": 9.052494084856091,
            "formula_full": "Nb1 Bi3 O7",
            "formula_reduced": "NbBi3O7",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 2.6018206181818178,
            "spacegroup": 1
        }
    ]
}