{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.036056
                0.673802
                0.9079
            ]
            [
                0.312437
                0.934259
                0.59342
            ]
            [
                0.065741
                0.378178
                0.59342
            ]
            [
                0
                0
                0.250623
            ]
            [
                0
                0
                0.749377
            ]
            [
                0.326198
                0.362255
                0.9079
            ]
            [
                0.637745
                0.963944
                0.9079
            ]
            [
                0.378178
                0.312437
                0.40658
            ]
            [
                0.621822
                0.687563
                0.59342
            ]
            [
                0.362255
                0.036056
                0.0921
            ]
            [
                0.673802
                0.637745
                0.0921
            ]
            [
                0.934259
                0.621822
                0.40658
            ]
            [
                0.687563
                0.065741
                0.40658
            ]
            [
                0.963944
                0.326198
                0.0921
            ]
            [
                0.333333
                0.666667
                0.262505
            ]
            [
                0.666667
                0.333333
                0.737495
            ]
            [
                0.309459
                0.943302
                0.334509
            ]
            [
                0.056698
                0.366157
                0.334509
            ]
            [
                0.333333
                0.666667
                0.044978
            ]
            [
                0
                0
                0
            ]
            [
                0.366157
                0.309459
                0.665491
            ]
            [
                0.633843
                0.690541
                0.334509
            ]
            [
                0.666667
                0.333333
                0.955022
            ]
            [
                0.943302
                0.633843
                0.665491
            ]
            [
                0.690541
                0.056698
                0.665491
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Ni"
            "Ni"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.63349655
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.31328891
        "source-unit" "angstrom"
    }
}