{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3mc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.720442
            ]
            [
                0.333333
                0.666667
                0.382554
            ]
            [
                0
                0
                0.220442
            ]
            [
                0.666667
                0.333333
                0.882554
            ]
            [
                0.666667
                0.333333
                0.598498
            ]
            [
                0.333333
                0.666667
                0.098498
            ]
            [
                0.333333
                0.666667
                0.741715
            ]
            [
                0.666667
                0.333333
                0.241715
            ]
            [
                0
                0
                0.995674
            ]
            [
                0
                0
                0.495674
            ]
            [
                0.522225
                0.044451
                0.242282
            ]
            [
                0
                0
                0.391564
            ]
            [
                0.477775
                0.955549
                0.742282
            ]
            [
                0.84954
                0.699079
                0.032002
            ]
            [
                0.15046
                0.84954
                0.532002
            ]
            [
                0.699079
                0.84954
                0.532002
            ]
            [
                0.300921
                0.15046
                0.032002
            ]
            [
                0.955549
                0.477775
                0.242282
            ]
            [
                0.044451
                0.522225
                0.742282
            ]
            [
                0.84954
                0.15046
                0.032002
            ]
            [
                0.522225
                0.477775
                0.242282
            ]
            [
                0
                0
                0.891564
            ]
            [
                0.15046
                0.300921
                0.532002
            ]
            [
                0.477775
                0.522225
                0.742282
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "B"
            "B"
            "P"
            "P"
            "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" 5.60005319977
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.90046591
        "source-unit" "angstrom"
    }
}