{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0.333333
                0.666667
                0.75
            ]
            [
                0
                0
                0.112616
            ]
            [
                0
                0
                0.612616
            ]
            [
                0
                0
                0.887384
            ]
            [
                0
                0
                0.387384
            ]
            [
                0.333333
                0.666667
                0.003247
            ]
            [
                0.666667
                0.333333
                0.503247
            ]
            [
                0.666667
                0.333333
                0.996753
            ]
            [
                0.333333
                0.666667
                0.496753
            ]
            [
                0
                0
                0.25
            ]
            [
                0
                0
                0.75
            ]
            [
                0.362438
                0.007271
                0.078658
            ]
            [
                0.355168
                0.362438
                0.578658
            ]
            [
                0.007271
                0.644832
                0.578658
            ]
            [
                0.992729
                0.355168
                0.078658
            ]
            [
                0.644832
                0.637562
                0.078658
            ]
            [
                0.637562
                0.992729
                0.578658
            ]
            [
                0.637562
                0.992729
                0.921342
            ]
            [
                0.644832
                0.637562
                0.421342
            ]
            [
                0.992729
                0.355168
                0.421342
            ]
            [
                0.007271
                0.644832
                0.921342
            ]
            [
                0.355168
                0.362438
                0.921342
            ]
            [
                0.362438
                0.007271
                0.421342
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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" 5.11693052548
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.93661595
        "source-unit" "angstrom"
    }
}