{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.588538
                0.688248
                0
            ]
            [
                0.713523
                0.106469
                0.5
            ]
            [
                0.893531
                0.607054
                0.5
            ]
            [
                0.392946
                0.286477
                0.5
            ]
            [
                0.09971
                0.411462
                0
            ]
            [
                0.311752
                0.90029
                0
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0
            ]
            [
                0.333333
                0.666667
                0.5
            ]
            [
                0.425673
                0.039496
                0.5
            ]
            [
                0.613823
                0.574327
                0.5
            ]
            [
                0.960504
                0.386177
                0.5
            ]
            [
                0.128931
                0.206395
                0.5
            ]
            [
                0.077464
                0.871069
                0.5
            ]
            [
                0.793605
                0.922536
                0.5
            ]
            [
                0.567744
                0.950843
                0
            ]
            [
                0.049157
                0.616901
                0
            ]
            [
                0.383099
                0.432256
                0
            ]
            [
                0.274902
                0.114307
                0
            ]
            [
                0.839405
                0.725098
                0
            ]
            [
                0.885693
                0.160595
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Br"
            "Br"
            "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" 10.5059704101
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.05551003
        "source-unit" "angstrom"
    }
}