{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3mc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.5005
            ]
            [
                0
                0
                0.0005
            ]
            [
                0.666667
                0.333333
                0.723769
            ]
            [
                0.333333
                0.666667
                0.223769
            ]
            [
                0.333333
                0.666667
                0.766731
            ]
            [
                0.666667
                0.333333
                0.266731
            ]
        ]
    }
    "species" {
        "source-value" [
            "Y"
            "Y"
            "Si"
            "Si"
            "Au"
            "Au"
        ]
    }
    "a" {
        "source-value" 4.33245993
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.65724032
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.8818751633333335
        "source-unit" "eV"
    }
}