{
    "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
                0
                0
            ]
            [
                0.666667
                0.333333
                0.37095
            ]
            [
                0.333333
                0.666667
                0.62905
            ]
            [
                0.775472
                0.550944
                0.283063
            ]
            [
                0.550944
                0.775472
                0.716937
            ]
            [
                0.333333
                0.666667
                0.368856
            ]
            [
                0.224528
                0.449056
                0.716937
            ]
            [
                0.775472
                0.224528
                0.283063
            ]
            [
                0.666667
                0.333333
                0.631144
            ]
            [
                0.449056
                0.224528
                0.283063
            ]
            [
                0.224528
                0.775472
                0.716937
            ]
            [
                0.144412
                0.288824
                0.776926
            ]
            [
                0.144412
                0.855588
                0.776926
            ]
            [
                0.288824
                0.144412
                0.223074
            ]
            [
                0.855588
                0.711176
                0.223074
            ]
            [
                0.711176
                0.855588
                0.776926
            ]
            [
                0.333333
                0.666667
                0.177573
            ]
            [
                0.666667
                0.333333
                0.822427
            ]
            [
                0.855588
                0.144412
                0.223074
            ]
        ]
    }
    "species" {
        "source-value" [
            "Hg"
            "B"
            "B"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.94351868341
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.09301297
        "source-unit" "angstrom"
    }
}