{
    "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
                0.91176
            ]
            [
                0.333333
                0.666667
                0.41176
            ]
            [
                0.333333
                0.666667
                0.75
            ]
            [
                0.666667
                0.333333
                0.58824
            ]
            [
                0.333333
                0.666667
                0.08824
            ]
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0.333333
                0.666667
                0.620208
            ]
            [
                0.333333
                0.666667
                0.879792
            ]
            [
                0.666667
                0.333333
                0.379792
            ]
            [
                0.666667
                0.333333
                0.120208
            ]
        ]
    }
    "species" {
        "source-value" [
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "H"
            "H"
            "H"
            "H"
        ]
    }
    "short-name" {
        "source-value" [
            "hcp"
        ]
    }
    "a" {
        "source-value" 3.70274692946
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 17.43469957
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.640785286
        "source-unit" "eV"
    }
}