{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-31m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0
            ]
            [
                0.333333
                0.666667
                0
            ]
            [
                0.355373
                0
                0.769543
            ]
            [
                0
                0.355373
                0.769543
            ]
            [
                0
                0.644627
                0.230457
            ]
            [
                0.644627
                0.644627
                0.769543
            ]
            [
                0.644627
                0
                0.230457
            ]
            [
                0.355373
                0.355373
                0.230457
            ]
        ]
    }
    "species" {
        "source-value" [
            "Bi"
            "Bi"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "a" {
        "source-value" 7.82922676206
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.91867241
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 2.59625953625
        "source-unit" "eV"
    }
}