{
    "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/mmc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.418286
            ]
            [
                0.333333
                0.666667
                0.081714
            ]
            [
                0.333333
                0.666667
                0.827867
            ]
            [
                0.666667
                0.333333
                0.581714
            ]
            [
                0.666667
                0.333333
                0.918286
            ]
            [
                0.666667
                0.333333
                0.327867
            ]
            [
                0.666667
                0.333333
                0.172133
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.333333
                0.666667
                0.672133
            ]
            [
                0
                0
                0.810411
            ]
            [
                0
                0
                0.310411
            ]
            [
                0
                0
                0.189589
            ]
            [
                0
                0
                0.689589
            ]
            [
                0.333333
                0.666667
                0.546711
            ]
            [
                0.333333
                0.666667
                0.953289
            ]
            [
                0.666667
                0.333333
                0.046711
            ]
            [
                0.666667
                0.333333
                0.453289
            ]
            [
                0.161921
                0.323842
                0.155033
            ]
            [
                0.704336
                0.852168
                0.75
            ]
            [
                0.838079
                0.676158
                0.655033
            ]
            [
                0.852168
                0.147832
                0.25
            ]
            [
                0.161921
                0.838079
                0.344967
            ]
            [
                0.161921
                0.838079
                0.155033
            ]
            [
                0.838079
                0.161921
                0.655033
            ]
            [
                0.323842
                0.161921
                0.655033
            ]
            [
                0.838079
                0.161921
                0.844967
            ]
            [
                0.852168
                0.704336
                0.25
            ]
            [
                0.295664
                0.147832
                0.25
            ]
            [
                0.323842
                0.161921
                0.844967
            ]
            [
                0.147832
                0.295664
                0.75
            ]
            [
                0.838079
                0.676158
                0.844967
            ]
            [
                0.161921
                0.323842
                0.344967
            ]
            [
                0.676158
                0.838079
                0.155033
            ]
            [
                0.147832
                0.852168
                0.75
            ]
            [
                0.676158
                0.838079
                0.344967
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "short-name" {
        "source-value" [
            "hcp"
        ]
    }
    "a" {
        "source-value" 6.0453709318
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 25.09960989
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.42954546
        "source-unit" "eV"
    }
}