{
    "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
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.333333
                0.666667
                0.595372
            ]
            [
                0
                0
                0.25
            ]
            [
                0.666667
                0.333333
                0.404628
            ]
            [
                0.666667
                0.333333
                0.095372
            ]
            [
                0.333333
                0.666667
                0.904628
            ]
            [
                0
                0
                0.75
            ]
            [
                0.333333
                0.666667
                0.335433
            ]
            [
                0.666667
                0.333333
                0.835433
            ]
            [
                0.666667
                0.333333
                0.664567
            ]
            [
                0.333333
                0.666667
                0.164567
            ]
            [
                0.17645
                0.82355
                0.088664
            ]
            [
                0.17645
                0.352901
                0.088664
            ]
            [
                0.647099
                0.82355
                0.088664
            ]
            [
                0.352901
                0.17645
                0.588664
            ]
            [
                0.82355
                0.647099
                0.911336
            ]
            [
                0.82355
                0.17645
                0.588664
            ]
            [
                0.82355
                0.647099
                0.588664
            ]
            [
                0.17645
                0.82355
                0.411336
            ]
            [
                0.647099
                0.82355
                0.411336
            ]
            [
                0.352901
                0.17645
                0.911336
            ]
            [
                0.82355
                0.17645
                0.911336
            ]
            [
                0.17645
                0.352901
                0.411336
            ]
            [
                0.49024
                0.980479
                0.25
            ]
            [
                0.50976
                0.49024
                0.75
            ]
            [
                0.980479
                0.49024
                0.75
            ]
            [
                0.019521
                0.50976
                0.25
            ]
            [
                0.49024
                0.50976
                0.25
            ]
            [
                0.50976
                0.019521
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tb"
            "Tb"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "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" 5.96671603162
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.64001367
        "source-unit" "angstrom"
    }
}