{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P31c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.915119
                0.168355
                0.022416
            ]
            [
                0.918167
                0.490016
                0.728269
            ]
            [
                0.084881
                0.253236
                0.522416
            ]
            [
                0.571849
                0.081833
                0.728269
            ]
            [
                0.490016
                0.918167
                0.228269
            ]
            [
                0.746764
                0.831645
                0.522416
            ]
            [
                0.831645
                0.746764
                0.022416
            ]
            [
                0.428151
                0.509984
                0.228269
            ]
            [
                0.509984
                0.428151
                0.728269
            ]
            [
                0.168355
                0.915119
                0.522416
            ]
            [
                0.081833
                0.571849
                0.228269
            ]
            [
                0.253236
                0.084881
                0.022416
            ]
            [
                0.680811
                0.679985
                0.770108
            ]
            [
                0.320015
                0.000825
                0.770108
            ]
            [
                0.958646
                0.615753
                0.998565
            ]
            [
                0.657107
                0.041354
                0.998565
            ]
            [
                0.000825
                0.320015
                0.270108
            ]
            [
                0.615753
                0.958646
                0.498565
            ]
            [
                0.679985
                0.680811
                0.270108
            ]
            [
                0
                0
                0.018406
            ]
            [
                0.384247
                0.342893
                0.998565
            ]
            [
                0.999175
                0.319189
                0.770108
            ]
            [
                0.319189
                0.999175
                0.270108
            ]
            [
                0.041354
                0.657107
                0.498565
            ]
            [
                0
                0
                0.518406
            ]
            [
                0.333333
                0.666667
                0.173519
            ]
            [
                0.342893
                0.384247
                0.498565
            ]
            [
                0.666667
                0.333333
                0.673519
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "a" {
        "source-value" 8.27855975
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.98956167
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.786104836428572
        "source-unit" "eV"
    }
}