{
    "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" [
            [
                0.333333
                0.666667
                0.333917
            ]
            [
                0.666667
                0.333333
                0.666083
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.773199
            ]
            [
                0
                0
                0.226801
            ]
            [
                0.333333
                0.666667
                0.587759
            ]
            [
                0.333333
                0.666667
                0.103048
            ]
            [
                0.666667
                0.333333
                0.412241
            ]
            [
                0.666667
                0.333333
                0.896952
            ]
        ]
    }
    "species" {
        "source-value" [
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
        ]
    }
    "a" {
        "source-value" 4.12998950226
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.13127523
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.3151941460000005
        "source-unit" "eV"
    }
}