{
    "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
                0.5
            ]
            [
                0.333333
                0.666667
                0.5
            ]
            [
                0
                0
                0.350431
            ]
            [
                0
                0
                0.649569
            ]
            [
                0
                0.644511
                0.732143
            ]
            [
                0.355489
                0.355489
                0.732143
            ]
            [
                0.644511
                0
                0.732143
            ]
            [
                0.644511
                0.644511
                0.267857
            ]
            [
                0
                0.355489
                0.267857
            ]
            [
                0.355489
                0
                0.267857
            ]
        ]
    }
    "species" {
        "source-value" [
            "Al"
            "Al"
            "Si"
            "Si"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
        ]
    }
    "a" {
        "source-value" 6.91280258079
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.68409134
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.98794137
        "source-unit" "eV"
    }
}