{
    "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" [
            [
                0.333333
                0.666667
                0.96747
            ]
            [
                0.666667
                0.333333
                0.46747
            ]
            [
                0
                0
                0.5
            ]
            [
                0.333333
                0.666667
                0.53253
            ]
            [
                0.666667
                0.333333
                0.03253
            ]
            [
                0
                0
                0
            ]
            [
                0.174841
                0.825159
                0.25
            ]
            [
                0.650317
                0.825159
                0.25
            ]
            [
                0.825159
                0.174841
                0.75
            ]
            [
                0.349683
                0.174841
                0.75
            ]
            [
                0.825159
                0.650317
                0.75
            ]
            [
                0.174841
                0.349683
                0.25
            ]
            [
                0.650107
                0.687362
                0.109789
            ]
            [
                0.687362
                0.650107
                0.890211
            ]
            [
                0.037255
                0.349893
                0.109789
            ]
            [
                0.349893
                0.037255
                0.890211
            ]
            [
                0.687362
                0.037255
                0.609789
            ]
            [
                0.312638
                0.962745
                0.109789
            ]
            [
                0.037255
                0.687362
                0.390211
            ]
            [
                0.650107
                0.962745
                0.390211
            ]
            [
                0.962745
                0.650107
                0.609789
            ]
            [
                0.962745
                0.312638
                0.890211
            ]
            [
                0.349893
                0.312638
                0.609789
            ]
            [
                0.312638
                0.349893
                0.390211
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "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" 6.98173183984
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.67976011
        "source-unit" "angstrom"
    }
}