{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.029661
                0.7348
                0.5
            ]
            [
                0.705139
                0.970339
                0.5
            ]
            [
                0.2652
                0.294861
                0.5
            ]
            [
                0.627108
                0.605836
                0
            ]
            [
                0.978728
                0.372892
                0
            ]
            [
                0.394164
                0.021272
                0
            ]
            [
                0.333333
                0.666667
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.5
            ]
            [
                0.096559
                0.899506
                0
            ]
            [
                0.41836
                0.861981
                0.5
            ]
            [
                0.802947
                0.903441
                0
            ]
            [
                0.138019
                0.556378
                0.5
            ]
            [
                0.443622
                0.58164
                0.5
            ]
            [
                0.760779
                0.529957
                0.5
            ]
            [
                0.100494
                0.197053
                0
            ]
            [
                0.470043
                0.230822
                0.5
            ]
            [
                0.769178
                0.239221
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "B"
            "B"
            "B"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 8.16939055
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 3.23786277
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.268132684999999
        "source-unit" "eV"
    }
}