{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3mc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.786105
            ]
            [
                0.666667
                0.333333
                0.286105
            ]
            [
                0.666667
                0.333333
                0.903453
            ]
            [
                0.333333
                0.666667
                0.403453
            ]
            [
                0.163886
                0.327771
                0.078433
            ]
            [
                0.327771
                0.163886
                0.578433
            ]
            [
                0.163886
                0.836114
                0.078433
            ]
            [
                0.836114
                0.163886
                0.578433
            ]
            [
                0.836114
                0.672229
                0.578433
            ]
            [
                0.672229
                0.836114
                0.078433
            ]
            [
                0
                0
                0.465966
            ]
            [
                0
                0
                0.965966
            ]
            [
                0.666667
                0.333333
                0.69522
            ]
            [
                0.333333
                0.666667
                0.19522
            ]
            [
                0.517431
                0.034862
                0.454068
            ]
            [
                0.482569
                0.517431
                0.954068
            ]
            [
                0.034862
                0.517431
                0.954068
            ]
            [
                0.965138
                0.482569
                0.454068
            ]
            [
                0.517431
                0.482569
                0.454068
            ]
            [
                0.482569
                0.965138
                0.954068
            ]
            [
                0.833646
                0.166354
                0.176409
            ]
            [
                0.667292
                0.833646
                0.676409
            ]
            [
                0.166354
                0.332708
                0.676409
            ]
            [
                0.166354
                0.833646
                0.676409
            ]
            [
                0.332708
                0.166354
                0.176409
            ]
            [
                0.833646
                0.667292
                0.176409
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 6.28171037141
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.55305269
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.4412335615384615
        "source-unit" "eV"
    }
}