{
    "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" [
            [
                0.666667
                0.333333
                0.255197
            ]
            [
                0.333333
                0.666667
                0.755197
            ]
            [
                0
                0
                0.023755
            ]
            [
                0
                0
                0.523755
            ]
            [
                0.846781
                0.153219
                0.775349
            ]
            [
                0.153219
                0.306438
                0.275349
            ]
            [
                0.693562
                0.846781
                0.275349
            ]
            [
                0.153219
                0.846781
                0.275349
            ]
            [
                0.846781
                0.693562
                0.775349
            ]
            [
                0.306438
                0.153219
                0.775349
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cu"
            "Cu"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "a" {
        "source-value" 7.31131082914
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.03053736
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.192612282
        "source-unit" "eV"
    }
}