{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/mmc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.414052
                0.207026
                0.459465
            ]
            [
                0.792974
                0.585948
                0.040535
            ]
            [
                0.207026
                0.414052
                0.540535
            ]
            [
                0.585948
                0.792974
                0.959465
            ]
            [
                0.207026
                0.414052
                0.959465
            ]
            [
                0.207026
                0.792974
                0.959465
            ]
            [
                0.792974
                0.585948
                0.459465
            ]
            [
                0.207026
                0.792974
                0.540535
            ]
            [
                0.792974
                0.207026
                0.040535
            ]
            [
                0.585948
                0.792974
                0.540535
            ]
            [
                0.414052
                0.207026
                0.040535
            ]
            [
                0.792974
                0.207026
                0.459465
            ]
            [
                0.230443
                0.115222
                0.75
            ]
            [
                0.884778
                0.769557
                0.75
            ]
            [
                0.115222
                0.884778
                0.25
            ]
            [
                0.769557
                0.884778
                0.25
            ]
            [
                0.884778
                0.115222
                0.75
            ]
            [
                0.115222
                0.230443
                0.25
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.481548
                0.963097
                0.25
            ]
            [
                0.518452
                0.481548
                0.75
            ]
            [
                0.963097
                0.481548
                0.75
            ]
            [
                0.036903
                0.518452
                0.25
            ]
            [
                0.481548
                0.518452
                0.25
            ]
            [
                0.518452
                0.036903
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Ga"
            "Ga"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
        ]
    }
    "short-name" {
        "source-value" [
            "hcp"
        ]
    }
    "a" {
        "source-value" 10.2922361404
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.60133523
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 2.6005930189285715
        "source-unit" "eV"
    }
}