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                "N",
                "O"
            ],
            "chemical_system": "Cd-K-N-O",
            "density": 2.550823009474462,
            "density_atomic": 0.05836287040544111,
            "volume": 188.47599378824387,
            "volume_molar": 10.318445131579002,
            "formula_full": "K1 Cd1 N3 O6",
            "formula_reduced": "KCd(NO2)3",
            "formula_anonymous": "ABC3D6",
            "energy_above_hull": 3.0153362272727264,
            "spacegroup": 200
        },
        {
            "id": "jvasp-96089",
            "created_at": "2022-09-04T14:36:22.384156Z",
            "updated_at": "2022-09-04T14:36:22.384187Z",
            "structure_string": "K4 Cd2 P4 O14\n1.0\n5.447859 0.000008 1.228236\n2.617816 4.883496 1.084747\n0.016454 -0.024533 12.621409\nK Cd P O\n4 2 4 14\ndirect\n0.945748 0.870376 0.829047 K\n0.054251 0.129626 0.170953 K\n0.645174 0.629622 0.670953 K\n0.354826 0.370380 0.329047 K\n0.500000 0.500001 0.000000 Cd\n-0.000001 0.000000 0.500000 Cd\n0.687441 0.683151 0.370428 P\n0.258980 0.183148 0.870428 P\n0.741019 0.816854 0.129572 P\n0.312558 0.316851 0.629573 P\n0.416172 0.345591 0.863822 O\n0.788319 0.773626 0.449099 O\n0.374412 0.845598 0.363821 O\n0.202605 0.627684 0.622483 O\n0.211680 0.226376 0.550902 O\n0.797395 0.372318 0.377518 O\n0.547227 0.127686 0.122483 O\n0.583827 0.654411 0.136178 O\n0.452772 0.872316 0.877518 O\n0.845059 0.749999 0.250002 O\n0.988964 0.273627 0.949098 O\n0.154940 0.250003 0.749999 O\n0.011035 0.726375 0.050903 O\n0.625587 0.154404 0.636180 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "K",
                "Cd",
                "P",
                "O"
            ],
            "chemical_system": "Cd-K-O-P",
            "density": 3.6059131395368866,
            "density_atomic": 0.07148076739631253,
            "volume": 335.75464945607297,
            "volume_molar": 8.424840666037204,
            "formula_full": "K4 Cd2 P4 O14",
            "formula_reduced": "K2CdP2O7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 1.7513501041666666,
            "spacegroup": 15
        }
    ]
}