{
    "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"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.499307
            ]
            [
                0
                0
                0.999307
            ]
            [
                0.666667
                0.333333
                0.807647
            ]
            [
                0.333333
                0.666667
                0.307647
            ]
            [
                0.844988
                0.491769
                0.162469
            ]
            [
                0.646781
                0.155012
                0.162469
            ]
            [
                0.508231
                0.353219
                0.162469
            ]
            [
                0.155012
                0.508231
                0.662469
            ]
            [
                0.353219
                0.844988
                0.662469
            ]
            [
                0.491769
                0.646781
                0.662469
            ]
            [
                0.666667
                0.333333
                0.101767
            ]
            [
                0.333333
                0.666667
                0.601767
            ]
            [
                0.374823
                0.147964
                0.749994
            ]
            [
                0.773141
                0.625177
                0.749994
            ]
            [
                0.852036
                0.226859
                0.749994
            ]
            [
                0.625177
                0.852036
                0.249994
            ]
            [
                0.226859
                0.374823
                0.249994
            ]
            [
                0.147964
                0.773141
                0.249994
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "N"
            "N"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 5.80625759264
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.14105217
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.889089767777778
        "source-unit" "eV"
    }
}