{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/mmc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.25
            ]
            [
                0.333333
                0.666667
                0.416683
            ]
            [
                0.666667
                0.333333
                0.583317
            ]
            [
                0
                0
                0.75
            ]
            [
                0.666667
                0.333333
                0.916683
            ]
            [
                0.333333
                0.666667
                0.083317
            ]
            [
                0.333333
                0.666667
                0.661352
            ]
            [
                0.666667
                0.333333
                0.161352
            ]
            [
                0.333333
                0.666667
                0.838648
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.338648
            ]
            [
                0
                0
                0.5
            ]
            [
                0.165526
                0.834474
                0.9178
            ]
            [
                0.165526
                0.331052
                0.5822
            ]
            [
                0.834474
                0.165526
                0.0822
            ]
            [
                0.016619
                0.508309
                0.75
            ]
            [
                0.668948
                0.834474
                0.5822
            ]
            [
                0.508309
                0.491691
                0.25
            ]
            [
                0.834474
                0.668948
                0.4178
            ]
            [
                0.331052
                0.165526
                0.0822
            ]
            [
                0.331052
                0.165526
                0.4178
            ]
            [
                0.983381
                0.491691
                0.25
            ]
            [
                0.491691
                0.983381
                0.75
            ]
            [
                0.834474
                0.668948
                0.0822
            ]
            [
                0.834474
                0.165526
                0.4178
            ]
            [
                0.668948
                0.834474
                0.9178
            ]
            [
                0.491691
                0.508309
                0.75
            ]
            [
                0.165526
                0.331052
                0.9178
            ]
            [
                0.165526
                0.834474
                0.5822
            ]
            [
                0.508309
                0.016619
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "short-name" {
        "source-value" [
            "hcp"
        ]
    }
    "a" {
        "source-value" 7.2335723235
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 17.9743351
        "source-unit" "angstrom"
    }
}