{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-31m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.827864
                0.655728
                0
            ]
            [
                0.172136
                0.827864
                0
            ]
            [
                0.172136
                0.344272
                0
            ]
            [
                0.827864
                0.172136
                0
            ]
            [
                0.344272
                0.172136
                0
            ]
            [
                0.655728
                0.827864
                0
            ]
            [
                0.171204
                0.479177
                0.767154
            ]
            [
                0
                0.673908
                0.790094
            ]
            [
                0.828796
                0.307973
                0.767154
            ]
            [
                0.172037
                0
                0.804415
            ]
            [
                0.828796
                0.520823
                0.232846
            ]
            [
                0.673908
                0.673908
                0.209906
            ]
            [
                0
                0.827963
                0.195585
            ]
            [
                0
                0.172037
                0.804415
            ]
            [
                0.479177
                0.171204
                0.767154
            ]
            [
                0.171204
                0.692027
                0.232846
            ]
            [
                0.326092
                0
                0.209906
            ]
            [
                0.326092
                0.326092
                0.790094
            ]
            [
                0.692027
                0.171204
                0.232846
            ]
            [
                0.307973
                0.828796
                0.767154
            ]
            [
                0.172037
                0.172037
                0.195585
            ]
            [
                0.307973
                0.479177
                0.232846
            ]
            [
                0.673908
                0
                0.790094
            ]
            [
                0.520823
                0.692027
                0.767154
            ]
            [
                0.827963
                0.827963
                0.804415
            ]
            [
                0.479177
                0.307973
                0.232846
            ]
            [
                0.520823
                0.828796
                0.232846
            ]
            [
                0.692027
                0.520823
                0.767154
            ]
            [
                0.827963
                0
                0.195585
            ]
            [
                0
                0.326092
                0.209906
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "a" {
        "source-value" 12.6466827831
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.38817188
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.461124634
        "source-unit" "eV"
    }
}