{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-3m1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.5
            ]
            [
                0.333333
                0.666667
                0.834793
            ]
            [
                0.666667
                0.333333
                0.165207
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.725735
            ]
            [
                0.333333
                0.666667
                0.274265
            ]
            [
                0.180942
                0.361884
                0.195527
            ]
            [
                0.638116
                0.819058
                0.195527
            ]
            [
                0.180942
                0.819058
                0.195527
            ]
            [
                0.819058
                0.638116
                0.804473
            ]
            [
                0.819058
                0.180942
                0.804473
            ]
            [
                0.361884
                0.180942
                0.804473
            ]
            [
                0.333333
                0.666667
                0.488098
            ]
            [
                0.666667
                0.333333
                0.511902
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "Na"
            "Fe"
            "Fe"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 5.90354103873
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.6514023
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.061575549285714
        "source-unit" "eV"
    }
}