{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_322"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.75
            ]
            [
                0
                0
                0.25
            ]
            [
                0.333333
                0.666667
                0.45228
            ]
            [
                0.666667
                0.333333
                0.95228
            ]
            [
                0.666667
                0.333333
                0.54772
            ]
            [
                0.333333
                0.666667
                0.04772
            ]
            [
                0.672216
                0
                0.5
            ]
            [
                0.672216
                0.672216
                0
            ]
            [
                0
                0.327784
                0
            ]
            [
                0
                0.672216
                0.5
            ]
            [
                0.327784
                0.327784
                0.5
            ]
            [
                0.327784
                0
                0
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.666667
                0.333333
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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"
    }
    "a" {
        "source-value" 5.50470346145
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.24476133
        "source-unit" "angstrom"
    }
}