{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.737358
                0.657256
                0.75
            ]
            [
                0.342744
                0.080103
                0.75
            ]
            [
                0.080103
                0.737358
                0.25
            ]
            [
                0.657256
                0.919897
                0.25
            ]
            [
                0.919897
                0.262642
                0.75
            ]
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0.262642
                0.342744
                0.25
            ]
            [
                0.333333
                0.666667
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Pu"
            "Pu"
            "Pu"
            "Pu"
            "Pu"
            "Pu"
            "Pu"
            "Pu"
        ]
    }
    "a" {
        "source-value" 6.1192491734
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.18275641
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 14.138329095
        "source-unit" "eV"
    }
}