{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-31c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0.333333
                0.666667
                0.75
            ]
            [
                0.980909
                0.347038
                0.140286
            ]
            [
                0.019091
                0.366129
                0.640286
            ]
            [
                0.633871
                0.652962
                0.640286
            ]
            [
                0.347038
                0.980909
                0.640286
            ]
            [
                0.652962
                0.019091
                0.359714
            ]
            [
                0.652962
                0.633871
                0.140286
            ]
            [
                0.366129
                0.019091
                0.140286
            ]
            [
                0.366129
                0.347038
                0.359714
            ]
            [
                0.347038
                0.366129
                0.859714
            ]
            [
                0.980909
                0.633871
                0.359714
            ]
            [
                0.019091
                0.652962
                0.859714
            ]
            [
                0.633871
                0.980909
                0.859714
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Ca"
            "Ca"
            "Ga"
            "Ga"
            "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" 5.17020513826
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.87808464
        "source-unit" "angstrom"
    }
}