{
    "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
                0.009403
            ]
            [
                0
                0
                0.509403
            ]
            [
                0.333333
                0.666667
                0.778144
            ]
            [
                0.666667
                0.333333
                0.278144
            ]
            [
                0.666667
                0.333333
                0.749353
            ]
            [
                0.333333
                0.666667
                0.249353
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "Ge"
            "Ge"
            "Au"
            "Au"
        ]
    }
    "a" {
        "source-value" 4.55606769627
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.19178205
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.155929366666666
        "source-unit" "eV"
    }
}