{
    "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" [
            [
                0.333333
                0.666667
                0.136471
            ]
            [
                0.666667
                0.333333
                0.636471
            ]
            [
                0.666667
                0.333333
                0.261304
            ]
            [
                0.333333
                0.666667
                0.761304
            ]
            [
                0
                0
                0.020324
            ]
            [
                0
                0
                0.520324
            ]
        ]
    }
    "species" {
        "source-value" [
            "Bi"
            "Bi"
            "Te"
            "Te"
            "Cl"
            "Cl"
        ]
    }
    "a" {
        "source-value" 4.30299266179
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.14164476
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.5569846816666666
        "source-unit" "eV"
    }
}