{
    "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" [
            [
                0.666667
                0.333333
                0.75013
            ]
            [
                0.666667
                0.333333
                0.147236
            ]
            [
                0
                0
                0.016874
            ]
            [
                0
                0
                0.496655
            ]
            [
                0.666667
                0.333333
                0.366516
            ]
            [
                0.333333
                0.666667
                0.868188
            ]
            [
                0.333333
                0.666667
                0.241826
            ]
            [
                0.333333
                0.666667
                0.634022
            ]
            [
                0.666667
                0.333333
                0.939066
            ]
            [
                0
                0
                0.816986
            ]
            [
                0
                0
                0.681552
            ]
            [
                0
                0
                0.305222
            ]
            [
                0.666667
                0.333333
                0.561004
            ]
            [
                0.333333
                0.666667
                0.437386
            ]
            [
                0.333333
                0.666667
                0.063956
            ]
            [
                0.324784
                0.162392
                0.259745
            ]
            [
                0.502102
                0.497898
                0.991392
            ]
            [
                0.499081
                0.500919
                0.501544
            ]
            [
                0.341112
                0.170556
                0.872643
            ]
            [
                0.339196
                0.169598
                0.622721
            ]
            [
                0.829444
                0.658888
                0.872643
            ]
            [
                0.830402
                0.660804
                0.622721
            ]
            [
                0.837608
                0.675216
                0.259745
            ]
            [
                0.160449
                0.839551
                0.749523
            ]
            [
                0.830402
                0.169598
                0.622721
            ]
            [
                0.829444
                0.170556
                0.872643
            ]
            [
                0.995796
                0.497898
                0.991392
            ]
            [
                0.001838
                0.500919
                0.501544
            ]
            [
                0.16955
                0.83045
                0.380854
            ]
            [
                0.177839
                0.822161
                0.115835
            ]
            [
                0.837608
                0.162392
                0.259745
            ]
            [
                0.16955
                0.3391
                0.380854
            ]
            [
                0.502102
                0.004204
                0.991392
            ]
            [
                0.499081
                0.998162
                0.501544
            ]
            [
                0.177839
                0.355677
                0.115835
            ]
            [
                0.160449
                0.320898
                0.749523
            ]
            [
                0.644323
                0.822161
                0.115835
            ]
            [
                0.6609
                0.83045
                0.380854
            ]
            [
                0.679102
                0.839551
                0.749523
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 5.91200093
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 19.18488986
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 8.490292876666667
        "source-unit" "eV"
    }
}