{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6m2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.198725
                0.801275
                0.5
            ]
            [
                0.198725
                0.39745
                0.5
            ]
            [
                0.534942
                0.069885
                0
            ]
            [
                0.930115
                0.465058
                0
            ]
            [
                0.534942
                0.465058
                0
            ]
            [
                0.60255
                0.801275
                0.5
            ]
            [
                0.812774
                0.187226
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            ]
            [
                0.374451
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            ]
            [
                0.333333
                0.666667
                0
            ]
            [
                0.812774
                0.625549
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mg"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "P"
            "P"
            "P"
            "P"
        ]
    }
    "a" {
        "source-value" 6.57130672191
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 3.35878157
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.6229217663636355
        "source-unit" "eV"
    }
}