{
    "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/mmc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.710614
                0.855307
                0.75
            ]
            [
                0.144693
                0.855307
                0.75
            ]
            [
                0.855307
                0.144693
                0.25
            ]
            [
                0.855307
                0.710614
                0.25
            ]
            [
                0.144693
                0.289386
                0.75
            ]
            [
                0.289386
                0.144693
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
        ]
    }
    "short-name" {
        "source-value" [
            "hcp"
        ]
    }
    "a" {
        "source-value" 6.42113026086
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.63142403
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.70547395625
        "source-unit" "eV"
    }
}