{
    "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" [
            [
                0.666667
                0.333333
                0.475742
            ]
            [
                0.333333
                0.666667
                0.975742
            ]
            [
                0.364645
                0.182322
                0.999606
            ]
            [
                0.182322
                0.364645
                0.499606
            ]
            [
                0.182322
                0.817678
                0.499606
            ]
            [
                0.817678
                0.182322
                0.999606
            ]
            [
                0.817678
                0.635355
                0.999606
            ]
            [
                0.635355
                0.817678
                0.499606
            ]
            [
                0.666667
                0.333333
                0.126639
            ]
            [
                0.333333
                0.666667
                0.626639
            ]
            [
                0.255987
                0.127994
                0.396867
            ]
            [
                0.127994
                0.255987
                0.896867
            ]
            [
                0.127994
                0.872006
                0.896867
            ]
            [
                0.872006
                0.127994
                0.396867
            ]
            [
                0.872006
                0.744013
                0.396867
            ]
            [
                0.744013
                0.872006
                0.896867
            ]
            [
                0.5398
                0.079599
                0.726367
            ]
            [
                0.4602
                0.5398
                0.226367
            ]
            [
                0.079599
                0.5398
                0.226367
            ]
            [
                0.920401
                0.4602
                0.726367
            ]
            [
                0.5398
                0.4602
                0.726367
            ]
            [
                0.4602
                0.920401
                0.226367
            ]
        ]
    }
    "species" {
        "source-value" [
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "a" {
        "source-value" 7.93279270066
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.15586845
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 2.8110976127272727
        "source-unit" "eV"
    }
}