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            "chemical_system": "F-Li-O-V",
            "density": 2.3587667730263,
            "density_atomic": 0.10370256898515579,
            "volume": 289.2888796640541,
            "volume_molar": 5.807127845465451,
            "formula_full": "Li16 V2 O10 F2",
            "formula_reduced": "Li8VO5F",
            "formula_anonymous": "ABC5D8",
            "energy_above_hull": 1.6560814655000002,
            "spacegroup": 173
        },
        {
            "id": "jvasp-119390",
            "created_at": "2022-09-04T14:38:49.496547Z",
            "updated_at": "2022-09-04T14:38:49.496579Z",
            "structure_string": "Li3 V6 O3 F15\n1.0\n5.088421 0.005991 0.088686\n-2.510973 4.798487 -0.334264\n-0.010127 -0.093335 12.509778\nLi V O F\n3 6 3 15\ndirect\n0.598209 0.224064 0.107667 Li\n0.595524 0.200357 0.586774 Li\n0.291972 0.565583 0.922928 Li\n0.331665 0.640120 0.167957 V\n0.020617 0.022457 0.003154 V\n0.319120 0.659038 0.674698 V\n0.016070 0.005082 0.494187 V\n0.648117 0.322376 0.344035 V\n0.697069 0.353947 0.829499 V\n0.390153 0.189923 0.449362 O\n0.076391 0.538387 0.786753 O\n0.275497 0.335950 0.082767 O\n0.235243 0.799928 0.032635 F\n0.455536 0.545207 0.296824 F\n0.020837 0.337741 0.580169 F\n0.388395 0.012685 0.234373 F\n0.858837 0.107460 0.371237 F\n0.789950 0.233748 0.968557 F\n0.550559 0.447105 0.696174 F\n0.900216 0.460437 0.207420 F\n0.627839 0.996567 0.754030 F\n0.951537 0.647612 0.423089 F\n0.702906 0.686835 0.915801 F\n0.592373 0.820184 0.549029 F\n0.263064 0.171077 0.873372 F\n0.156238 0.906112 0.626544 F\n0.748497 0.876619 0.124857 F\n",
            "nsites": 27,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.5843794808284306,
            "density_atomic": 0.08837903343611561,
            "volume": 305.5023227824372,
            "volume_molar": 6.813992556677007,
            "formula_full": "Li3 V6 O3 F15",
            "formula_reduced": "LiV2OF5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 1.1312614791666666,
            "spacegroup": 1
        }
    ]
}