{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-31c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.75
            ]
            [
                0
                0
                0.25
            ]
            [
                0.666667
                0.333333
                0.999954
            ]
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.666667
                0.333333
                0.500046
            ]
            [
                0.333333
                0.666667
                0.499954
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.333333
                0.666667
                0.000046
            ]
            [
                0.328876
                0.333329
                0.875016
            ]
            [
                0.333329
                0.328876
                0.375016
            ]
            [
                0.333329
                0.004453
                0.124984
            ]
            [
                0.328876
                0.995547
                0.624984
            ]
            [
                0.671124
                0.004453
                0.375016
            ]
            [
                0.666671
                0.995547
                0.875016
            ]
            [
                0.666671
                0.671124
                0.624984
            ]
            [
                0.671124
                0.666671
                0.124984
            ]
            [
                0.995547
                0.666671
                0.375016
            ]
            [
                0.004453
                0.671124
                0.875016
            ]
            [
                0.995547
                0.328876
                0.124984
            ]
            [
                0.004453
                0.333329
                0.624984
            ]
            [
                0.334895
                0.329779
                0.678266
            ]
            [
                0.329779
                0.334895
                0.178266
            ]
            [
                0.338452
                0.336911
                0.571843
            ]
            [
                0.329779
                0.994884
                0.321734
            ]
            [
                0.336911
                0.998459
                0.428157
            ]
            [
                0.336911
                0.338452
                0.071843
            ]
            [
                0.334895
                0.005116
                0.821734
            ]
            [
                0.338452
                0.001541
                0.928157
            ]
            [
                0.665105
                0.994884
                0.178266
            ]
            [
                0.670221
                0.005116
                0.678266
            ]
            [
                0.663089
                0.661548
                0.928157
            ]
            [
                0.670221
                0.665105
                0.821734
            ]
            [
                0.665105
                0.670221
                0.321734
            ]
            [
                0.661548
                0.663089
                0.428157
            ]
            [
                0.663089
                0.001541
                0.571843
            ]
            [
                0.661548
                0.998459
                0.071843
            ]
            [
                0.005116
                0.670221
                0.178266
            ]
            [
                0.994884
                0.665105
                0.678266
            ]
            [
                0.998459
                0.661548
                0.571843
            ]
            [
                0.998459
                0.336911
                0.928157
            ]
            [
                0.994884
                0.329779
                0.821734
            ]
            [
                0.001541
                0.338452
                0.428157
            ]
            [
                0.005116
                0.334895
                0.321734
            ]
            [
                0.001541
                0.663089
                0.071843
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 5.16870968
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 23.66905586
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.974604827272728
        "source-unit" "eV"
    }
}