{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3m1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.999564
            ]
            [
                0.666667
                0.333333
                0.534752
            ]
            [
                0.333333
                0.666667
                0.457693
            ]
            [
                0.666667
                0.333333
                0.86509
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Al"
            "Si"
            "H"
        ]
    }
    "a" {
        "source-value" 4.33422715757
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.26255206
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.0544894875
        "source-unit" "eV"
    }
}