{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-3c1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.682776
                0.067784
                0.079228
            ]
            [
                0.932216
                0.614992
                0.079228
            ]
            [
                0.385008
                0.317224
                0.079228
            ]
            [
                0.614992
                0.932216
                0.420772
            ]
            [
                0.317224
                0.385008
                0.420772
            ]
            [
                0.067784
                0.682776
                0.420772
            ]
            [
                0.317224
                0.932216
                0.920772
            ]
            [
                0.067784
                0.385008
                0.920772
            ]
            [
                0.614992
                0.682776
                0.920772
            ]
            [
                0.385008
                0.067784
                0.579228
            ]
            [
                0.682776
                0.614992
                0.579228
            ]
            [
                0.932216
                0.317224
                0.579228
            ]
            [
                0.333333
                0.666667
                0.673326
            ]
            [
                0.666667
                0.333333
                0.826674
            ]
            [
                0.666667
                0.333333
                0.326674
            ]
            [
                0.333333
                0.666667
                0.173326
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.319655
                0.319655
                0.75
            ]
            [
                0
                0.680345
                0.75
            ]
            [
                0.680345
                0
                0.75
            ]
            [
                0.680345
                0.680345
                0.25
            ]
            [
                0
                0.319655
                0.25
            ]
            [
                0.319655
                0
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
        ]
    }
    "a" {
        "source-value" 6.95793084207
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.1484066
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.4011102200000005
        "source-unit" "eV"
    }
}