{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P312"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.5
            ]
            [
                0
                0
                0.5
            ]
            [
                0.494568
                0.505432
                0
            ]
            [
                0.010864
                0.505432
                0
            ]
            [
                0.494568
                0.989136
                0
            ]
            [
                0.660395
                0.667467
                0.785383
            ]
            [
                0.332533
                0.339605
                0.214617
            ]
            [
                0.660395
                0.992927
                0.214617
            ]
            [
                0.007073
                0.667467
                0.214617
            ]
            [
                0.007073
                0.339605
                0.785383
            ]
            [
                0.332533
                0.992927
                0.785383
            ]
            [
                0.764424
                0.764949
                0.662271
            ]
            [
                0.235051
                0.999475
                0.662271
            ]
            [
                0.764424
                0.999475
                0.337729
            ]
            [
                0.000525
                0.764949
                0.337729
            ]
            [
                0.235051
                0.235576
                0.337729
            ]
            [
                0.000525
                0.235576
                0.662271
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "Ni"
            "Au"
            "Au"
            "Au"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "a" {
        "source-value" 7.00736698131
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.59430566
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.9540669194117655
        "source-unit" "eV"
    }
}