{
    "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" [
            [
                0.333333
                0.666667
                0.586626
            ]
            [
                0.666667
                0.333333
                0.086626
            ]
            [
                0.666667
                0.333333
                0.413374
            ]
            [
                0.333333
                0.666667
                0.913374
            ]
            [
                0
                0
                0.75
            ]
            [
                0
                0
                0.25
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.666667
                0.333333
                0.651666
            ]
            [
                0.333333
                0.666667
                0.151666
            ]
            [
                0.666667
                0.333333
                0.848334
            ]
            [
                0.333333
                0.666667
                0.348334
            ]
            [
                0.168686
                0.831314
                0.083766
            ]
            [
                0.168686
                0.337372
                0.083766
            ]
            [
                0.662628
                0.831314
                0.083766
            ]
            [
                0.337372
                0.168686
                0.583766
            ]
            [
                0.831314
                0.662628
                0.916234
            ]
            [
                0.831314
                0.168686
                0.583766
            ]
            [
                0.831314
                0.662628
                0.583766
            ]
            [
                0.168686
                0.831314
                0.416234
            ]
            [
                0.662628
                0.831314
                0.416234
            ]
            [
                0.337372
                0.168686
                0.916234
            ]
            [
                0.831314
                0.168686
                0.916234
            ]
            [
                0.168686
                0.337372
                0.416234
            ]
            [
                0.481923
                0.963846
                0.25
            ]
            [
                0.518077
                0.481923
                0.75
            ]
            [
                0.963846
                0.481923
                0.75
            ]
            [
                0.036154
                0.518077
                0.25
            ]
            [
                0.481923
                0.518077
                0.25
            ]
            [
                0.518077
                0.036154
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ni"
            "Ni"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "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" 5.92019318035
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.6417531
        "source-unit" "angstrom"
    }
}