{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-3m1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.342815
                0.342815
                0
            ]
            [
                0
                0.657185
                0
            ]
            [
                0.657185
                0
                0
            ]
            [
                0.657185
                0.657185
                0
            ]
            [
                0
                0.342815
                0
            ]
            [
                0.342815
                0
                0
            ]
            [
                0.666667
                0.333333
                0.499689
            ]
            [
                0.333333
                0.666667
                0.500311
            ]
            [
                0
                0
                0
            ]
            [
                0.575242
                0.424758
                0.724823
            ]
            [
                0.575242
                0.150483
                0.724823
            ]
            [
                0.849517
                0.424758
                0.724823
            ]
            [
                0.150483
                0.575242
                0.275177
            ]
            [
                0.424758
                0.849517
                0.275177
            ]
            [
                0.424758
                0.575242
                0.275177
            ]
            [
                0.758052
                0.241948
                0.276544
            ]
            [
                0.758052
                0.516105
                0.276544
            ]
            [
                0.483895
                0.241948
                0.276544
            ]
            [
                0.09303
                0.90697
                0.214144
            ]
            [
                0.09303
                0.18606
                0.214144
            ]
            [
                0.81394
                0.90697
                0.214144
            ]
            [
                0.18606
                0.09303
                0.785856
            ]
            [
                0.90697
                0.81394
                0.785856
            ]
            [
                0.90697
                0.09303
                0.785856
            ]
            [
                0.241948
                0.758052
                0.723456
            ]
            [
                0.241948
                0.483895
                0.723456
            ]
            [
                0.516105
                0.758052
                0.723456
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Ge"
            "Ge"
            "Ge"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.56393084109
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.67316882
        "source-unit" "angstrom"
    }
}