{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.746463
            ]
            [
                0.666667
                0.333333
                0.743806
            ]
            [
                0.333333
                0.666667
                0.253537
            ]
            [
                0.275324
                0.995637
                0
            ]
            [
                0.720313
                0.724676
                0
            ]
            [
                0.004363
                0.279687
                0
            ]
            [
                0.769939
                0.991871
                0.5
            ]
            [
                0.221932
                0.230061
                0.5
            ]
            [
                0.008129
                0.778068
                0.5
            ]
            [
                0.666667
                0.333333
                0.256194
            ]
            [
                0.970734
                0.615675
                0
            ]
            [
                0.64494
                0.029266
                0
            ]
            [
                0.587598
                0.618324
                0.5
            ]
            [
                0.030726
                0.412402
                0.5
            ]
            [
                0.381676
                0.969274
                0.5
            ]
            [
                0.384325
                0.35506
                0
            ]
            [
                0.324816
                0.478959
                0
            ]
            [
                0.154143
                0.675184
                0
            ]
            [
                0.521041
                0.845857
                0
            ]
            [
                0.655407
                0.502102
                0.5
            ]
            [
                0.846695
                0.344593
                0.5
            ]
            [
                0.497898
                0.153305
                0.5
            ]
            [
                0.573619
                0.447553
                0
            ]
            [
                0.873935
                0.426381
                0
            ]
            [
                0.552447
                0.126065
                0
            ]
            [
                0.400191
                0.526267
                0.5
            ]
            [
                0.126076
                0.599809
                0.5
            ]
            [
                0.473733
                0.873924
                0.5
            ]
            [
                0.324182
                0.241913
                0.821375
            ]
            [
                0.917731
                0.675818
                0.178625
            ]
            [
                0.758087
                0.082269
                0.178625
            ]
            [
                0.758087
                0.082269
                0.821375
            ]
            [
                0.917731
                0.675818
                0.821375
            ]
            [
                0.324182
                0.241913
                0.178625
            ]
            [
                0.643552
                0.72758
                0.682909
            ]
            [
                0.084028
                0.356448
                0.317091
            ]
            [
                0.27242
                0.915972
                0.317091
            ]
            [
                0.27242
                0.915972
                0.682909
            ]
            [
                0.084028
                0.356448
                0.682909
            ]
            [
                0.643552
                0.72758
                0.317091
            ]
            [
                0
                0
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 9.5949609884
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.90069663
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.197343045853658
        "source-unit" "eV"
    }
}