{
    "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/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.07017
                0.384909
                0.25
            ]
            [
                0.685261
                0.07017
                0.75
            ]
            [
                0.384909
                0.314739
                0.75
            ]
            [
                0.615091
                0.685261
                0.25
            ]
            [
                0.314739
                0.92983
                0.25
            ]
            [
                0.92983
                0.615091
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "B"
            "B"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "a" {
        "source-value" 7.00012047113
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.24361758
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.42208522
        "source-unit" "eV"
    }
}