{
    "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
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0.25
            ]
            [
                0
                0
                0.75
            ]
            [
                0.333333
                0.666667
                0.408862
            ]
            [
                0.666667
                0.333333
                0.908862
            ]
            [
                0.666667
                0.333333
                0.591138
            ]
            [
                0.333333
                0.666667
                0.091138
            ]
            [
                0.333333
                0.666667
                0.657496
            ]
            [
                0.666667
                0.333333
                0.157496
            ]
            [
                0.666667
                0.333333
                0.342504
            ]
            [
                0.333333
                0.666667
                0.842504
            ]
            [
                0.18633
                0.81367
                0.898273
            ]
            [
                0.18633
                0.37266
                0.898273
            ]
            [
                0.62734
                0.81367
                0.898273
            ]
            [
                0.37266
                0.18633
                0.398273
            ]
            [
                0.81367
                0.62734
                0.101727
            ]
            [
                0.81367
                0.18633
                0.398273
            ]
            [
                0.81367
                0.62734
                0.398273
            ]
            [
                0.18633
                0.81367
                0.601727
            ]
            [
                0.62734
                0.81367
                0.601727
            ]
            [
                0.37266
                0.18633
                0.101727
            ]
            [
                0.81367
                0.18633
                0.101727
            ]
            [
                0.18633
                0.37266
                0.601727
            ]
            [
                0.533666
                0.067331
                0.25
            ]
            [
                0.466334
                0.533666
                0.75
            ]
            [
                0.067331
                0.533666
                0.75
            ]
            [
                0.932669
                0.466334
                0.25
            ]
            [
                0.533666
                0.466334
                0.25
            ]
            [
                0.466334
                0.932669
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "I"
            "I"
            "I"
            "I"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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"
    }
    "short-name" {
        "source-value" [
            "hcp"
        ]
    }
    "a" {
        "source-value" 6.29357493125
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.71482239
        "source-unit" "angstrom"
    }
}