{
    "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
                0.75
            ]
            [
                0
                0
                0.25
            ]
            [
                0.333333
                0.666667
                0.910215
            ]
            [
                0.666667
                0.333333
                0.410215
            ]
            [
                0.666667
                0.333333
                0.089785
            ]
            [
                0.333333
                0.666667
                0.589785
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.333333
                0.666667
                0.153292
            ]
            [
                0.666667
                0.333333
                0.653292
            ]
            [
                0.666667
                0.333333
                0.846708
            ]
            [
                0.333333
                0.666667
                0.346708
            ]
            [
                0.517975
                0.482025
                0.75
            ]
            [
                0.482025
                0.517975
                0.25
            ]
            [
                0.517975
                0.035951
                0.75
            ]
            [
                0.482025
                0.964049
                0.25
            ]
            [
                0.035951
                0.517975
                0.25
            ]
            [
                0.964049
                0.482025
                0.75
            ]
            [
                0.836108
                0.163892
                0.919432
            ]
            [
                0.163892
                0.836108
                0.419432
            ]
            [
                0.163892
                0.836108
                0.080568
            ]
            [
                0.836108
                0.163892
                0.580568
            ]
            [
                0.327785
                0.163892
                0.919432
            ]
            [
                0.672215
                0.836108
                0.419432
            ]
            [
                0.163892
                0.327785
                0.080568
            ]
            [
                0.836108
                0.672215
                0.580568
            ]
            [
                0.672215
                0.836108
                0.080568
            ]
            [
                0.327785
                0.163892
                0.580568
            ]
            [
                0.836108
                0.672215
                0.919432
            ]
            [
                0.163892
                0.327785
                0.419432
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Co"
            "Co"
            "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" 5.80034122265
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.30015132
        "source-unit" "angstrom"
    }
}