{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3mc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.474274
                0.948548
                0.975577
            ]
            [
                0.525726
                0.474274
                0.475577
            ]
            [
                0.948548
                0.474274
                0.475577
            ]
            [
                0.051452
                0.525726
                0.975577
            ]
            [
                0.474274
                0.525726
                0.975577
            ]
            [
                0.525726
                0.051452
                0.475577
            ]
            [
                0.700833
                0.850416
                0.297915
            ]
            [
                0.850416
                0.700833
                0.797915
            ]
            [
                0.850416
                0.149584
                0.797915
            ]
            [
                0.149584
                0.850416
                0.297915
            ]
            [
                0.149584
                0.299167
                0.297915
            ]
            [
                0.299167
                0.149584
                0.797915
            ]
            [
                0.333333
                0.666667
                0.595025
            ]
            [
                0.666667
                0.333333
                0.095025
            ]
            [
                0.619451
                0.809726
                0.699366
            ]
            [
                0.809726
                0.619451
                0.199366
            ]
            [
                0.809726
                0.190274
                0.199366
            ]
            [
                0.190274
                0.809726
                0.699366
            ]
            [
                0.190274
                0.380549
                0.699366
            ]
            [
                0.380549
                0.190274
                0.199366
            ]
            [
                0.333333
                0.666667
                0.251921
            ]
            [
                0.666667
                0.333333
                0.751921
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Cd"
            "Cd"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
        ]
    }
    "a" {
        "source-value" 11.1584809984
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.52047051
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 2.8027397213636362
        "source-unit" "eV"
    }
}