{
    "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
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.333333
                0.666667
                0.90736
            ]
            [
                0.666667
                0.333333
                0.40736
            ]
            [
                0.666667
                0.333333
                0.09264
            ]
            [
                0.333333
                0.666667
                0.59264
            ]
            [
                0.333333
                0.666667
                0.319136
            ]
            [
                0.666667
                0.333333
                0.819136
            ]
            [
                0.666667
                0.333333
                0.680864
            ]
            [
                0.333333
                0.666667
                0.180864
            ]
            [
                0
                0
                0.375947
            ]
            [
                0
                0
                0.875947
            ]
            [
                0
                0
                0.624053
            ]
            [
                0
                0
                0.124053
            ]
            [
                0.333333
                0.666667
                0.448026
            ]
            [
                0.666667
                0.333333
                0.948026
            ]
            [
                0.666667
                0.333333
                0.551974
            ]
            [
                0.333333
                0.666667
                0.051974
            ]
            [
                0.333333
                0.666667
                0.796161
            ]
            [
                0.666667
                0.333333
                0.296161
            ]
            [
                0.666667
                0.333333
                0.203839
            ]
            [
                0.333333
                0.666667
                0.703839
            ]
            [
                0.333333
                0.666667
                0.994827
            ]
            [
                0.666667
                0.333333
                0.494827
            ]
            [
                0.666667
                0.333333
                0.005173
            ]
            [
                0.333333
                0.666667
                0.505173
            ]
            [
                0.48603
                0.97206
                0.75
            ]
            [
                0.51397
                0.48603
                0.25
            ]
            [
                0.97206
                0.48603
                0.25
            ]
            [
                0.02794
                0.51397
                0.75
            ]
            [
                0.48603
                0.51397
                0.75
            ]
            [
                0.51397
                0.02794
                0.25
            ]
            [
                0.177026
                0.822974
                0.670218
            ]
            [
                0.177026
                0.354052
                0.670218
            ]
            [
                0.645948
                0.822974
                0.670218
            ]
            [
                0.354052
                0.177026
                0.170218
            ]
            [
                0.822974
                0.645948
                0.329782
            ]
            [
                0.822974
                0.177026
                0.170218
            ]
            [
                0.822974
                0.645948
                0.170218
            ]
            [
                0.177026
                0.822974
                0.829782
            ]
            [
                0.645948
                0.822974
                0.829782
            ]
            [
                0.354052
                0.177026
                0.329782
            ]
            [
                0.822974
                0.177026
                0.329782
            ]
            [
                0.177026
                0.354052
                0.829782
            ]
            [
                0.174727
                0.825273
                0.072642
            ]
            [
                0.174727
                0.349453
                0.072642
            ]
            [
                0.174727
                0.349453
                0.427358
            ]
            [
                0.825273
                0.174727
                0.927358
            ]
            [
                0.349453
                0.174727
                0.927358
            ]
            [
                0.650547
                0.825273
                0.427358
            ]
            [
                0.174727
                0.825273
                0.427358
            ]
            [
                0.825273
                0.650547
                0.572642
            ]
            [
                0.825273
                0.174727
                0.572642
            ]
            [
                0.825273
                0.650547
                0.927358
            ]
            [
                0.349453
                0.174727
                0.572642
            ]
            [
                0.650547
                0.825273
                0.072642
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Na"
            "Na"
            "Na"
            "Na"
            "V"
            "V"
            "V"
            "V"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.94350484045
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 30.21098451
        "source-unit" "angstrom"
    }
}