{
    "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" [
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.696652
                0.091128
                0.25
            ]
            [
                0.605525
                0.696652
                0.75
            ]
            [
                0.394475
                0.303348
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            ]
            [
                0.908872
                0.605525
                0.25
            ]
            [
                0.303348
                0.908872
                0.75
            ]
            [
                0.091128
                0.394475
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tb"
            "Tb"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "a" {
        "source-value" 7.51026559612
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.02886281
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.78402389375
        "source-unit" "eV"
    }
}