{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_221"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.606575
                0
                0.666667
            ]
            [
                0.393425
                0.393425
                0
            ]
            [
                0
                0.606575
                0.333333
            ]
            [
                0.907163
                0.907163
                0
            ]
            [
                0
                0.092837
                0.333333
            ]
            [
                0.092837
                0
                0.666667
            ]
            [
                0.612346
                0
                0.166667
            ]
            [
                0.387654
                0.387654
                0.5
            ]
            [
                0
                0.612346
                0.833333
            ]
            [
                0.960371
                0.960371
                0.5
            ]
            [
                0.039629
                0
                0.166667
            ]
            [
                0
                0.039629
                0.833333
            ]
            [
                0.431896
                0.857404
                0.299038
            ]
            [
                0.142596
                0.574492
                0.965704
            ]
            [
                0.425508
                0.568104
                0.632371
            ]
            [
                0.138556
                0.818131
                0.702813
            ]
            [
                0.181869
                0.320426
                0.36948
            ]
            [
                0.679574
                0.861444
                0.036146
            ]
            [
                0.320426
                0.181869
                0.63052
            ]
            [
                0.861444
                0.679574
                0.963854
            ]
            [
                0.818131
                0.138556
                0.297187
            ]
            [
                0.857404
                0.431896
                0.700962
            ]
            [
                0.568104
                0.425508
                0.367629
            ]
            [
                0.574492
                0.142596
                0.034296
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "B"
            "B"
            "B"
            "P"
            "P"
            "P"
            "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"
    }
    "a" {
        "source-value" 7.22841544927
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.063086
        "source-unit" "angstrom"
    }
}