{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-3m1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.636704
            ]
            [
                0.333333
                0.666667
                0.363296
            ]
            [
                0.333333
                0.666667
                0.78604
            ]
            [
                0.666667
                0.333333
                0.919404
            ]
            [
                0.333333
                0.666667
                0.080596
            ]
            [
                0.666667
                0.333333
                0.21396
            ]
            [
                0
                0
                0.174948
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.825052
            ]
            [
                0.333333
                0.666667
                0.576964
            ]
            [
                0.666667
                0.333333
                0.423036
            ]
            [
                0.840782
                0.159218
                0.759529
            ]
            [
                0.154692
                0.309385
                0.917032
            ]
            [
                0.845308
                0.154692
                0.082968
            ]
            [
                0.154692
                0.845308
                0.917032
            ]
            [
                0.845308
                0.690615
                0.082968
            ]
            [
                0.690615
                0.845308
                0.917032
            ]
            [
                0.318436
                0.159218
                0.759529
            ]
            [
                0.309385
                0.154692
                0.082968
            ]
            [
                0.681564
                0.840782
                0.240471
            ]
            [
                0.159218
                0.840782
                0.240471
            ]
            [
                0.159218
                0.318436
                0.240471
            ]
            [
                0.840782
                0.681564
                0.759529
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ru"
            "Ru"
            "Ru"
            "Cl"
            "Cl"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 5.91841938083
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.04776149
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.4735583634782605
        "source-unit" "eV"
    }
}