{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3mc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.3677
                0.18385
                0.019501
            ]
            [
                0.666667
                0.333333
                0.533505
            ]
            [
                0.81615
                0.6323
                0.019501
            ]
            [
                0.81615
                0.18385
                0.019501
            ]
            [
                0.18385
                0.81615
                0.519501
            ]
            [
                0.333333
                0.666667
                0.033505
            ]
            [
                0.18385
                0.3677
                0.519501
            ]
            [
                0.6323
                0.81615
                0.519501
            ]
            [
                0.666667
                0.333333
                0.901931
            ]
            [
                0.333333
                0.666667
                0.401931
            ]
            [
                0.296236
                0.148118
                0.617442
            ]
            [
                0.535388
                0.464612
                0.276204
            ]
            [
                0.851882
                0.703764
                0.617442
            ]
            [
                0.535388
                0.070776
                0.276204
            ]
            [
                0.929224
                0.464612
                0.276204
            ]
            [
                0.148118
                0.851882
                0.117442
            ]
            [
                0.851882
                0.148118
                0.617442
            ]
            [
                0.070776
                0.535388
                0.776204
            ]
            [
                0.464612
                0.929224
                0.776204
            ]
            [
                0.148118
                0.296236
                0.117442
            ]
            [
                0.464612
                0.535388
                0.776204
            ]
            [
                0.703764
                0.851882
                0.117442
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "O"
            "O"
            "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" 8.97435721
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.73645249
        "source-unit" "angstrom"
    }
}