{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-3m1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.333333
                0.666667
                0.370067
            ]
            [
                0.666667
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                0.629933
            ]
            [
                0.333333
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                0.736152
            ]
            [
                0.666667
                0.333333
                0.263848
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Al"
            "Al"
            "Si"
            "Si"
        ]
    }
    "a" {
        "source-value" 4.15534573
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.10686173
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.36944385
        "source-unit" "eV"
    }
}