{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P321"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.032299
                0.696748
                0.26391
            ]
            [
                0.303252
                0.335551
                0.26391
            ]
            [
                0.664449
                0.967701
                0.26391
            ]
            [
                0.335551
                0.303252
                0.73609
            ]
            [
                0.967701
                0.664449
                0.73609
            ]
            [
                0.696748
                0.032299
                0.73609
            ]
            [
                0
                0
                0
            ]
            [
                0.333333
                0.666667
                0.752003
            ]
            [
                0.666667
                0.333333
                0.247997
            ]
            [
                0.633834
                0.633834
                0
            ]
            [
                0
                0.366166
                0
            ]
            [
                0.366166
                0
                0
            ]
            [
                0.670954
                0.670954
                0.5
            ]
            [
                0
                0.329046
                0.5
            ]
            [
                0.329046
                0
                0.5
            ]
            [
                0.333333
                0.666667
                0.098254
            ]
            [
                0.666667
                0.333333
                0.901746
            ]
            [
                0.333333
                0.666667
                0.40785
            ]
            [
                0.666667
                0.333333
                0.59215
            ]
            [
                0
                0
                0.345407
            ]
            [
                0
                0
                0.654593
            ]
            [
                0.148142
                0.148142
                0.5
            ]
            [
                0
                0.851858
                0.5
            ]
            [
                0.851858
                0
                0.5
            ]
            [
                0.17601
                0.682536
                0.532773
            ]
            [
                0.317464
                0.493474
                0.532773
            ]
            [
                0.506526
                0.82399
                0.532773
            ]
            [
                0.493474
                0.317464
                0.467227
            ]
            [
                0.82399
                0.506526
                0.467227
            ]
            [
                0.682536
                0.17601
                0.467227
            ]
            [
                0.522021
                0.172511
                0.74697
            ]
            [
                0.827489
                0.349509
                0.74697
            ]
            [
                0.650491
                0.477979
                0.74697
            ]
            [
                0.349509
                0.827489
                0.25303
            ]
            [
                0.477979
                0.650491
                0.25303
            ]
            [
                0.172511
                0.522021
                0.25303
            ]
            [
                0.006185
                0.173969
                0.778903
            ]
            [
                0.826031
                0.832216
                0.778903
            ]
            [
                0.167784
                0.993815
                0.778903
            ]
            [
                0.832216
                0.826031
                0.221097
            ]
            [
                0.993815
                0.167784
                0.221097
            ]
            [
                0.173969
                0.006185
                0.221097
            ]
            [
                0.825377
                0.509935
                0.026969
            ]
            [
                0.490065
                0.315442
                0.026969
            ]
            [
                0.684558
                0.174623
                0.026969
            ]
            [
                0.315442
                0.490065
                0.973031
            ]
            [
                0.174623
                0.684558
                0.973031
            ]
            [
                0.509935
                0.825377
                0.973031
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "O"
            "O"
            "O"
            "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" 10.3411977289
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.03017552
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.060606464375
        "source-unit" "eV"
    }
}