{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnna"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.48177
                0.857054
                0.023651
            ]
            [
                0.01823
                0.642946
                0.023651
            ]
            [
                0.25
                0.75
                0.194362
            ]
            [
                0.5
                0.078016
                0.25
            ]
            [
                0
                0.421984
                0.25
            ]
            [
                0.75
                0.75
                0.305638
            ]
            [
                0.98177
                0.642946
                0.476349
            ]
            [
                0.51823
                0.857054
                0.476349
            ]
            [
                0.48177
                0.142946
                0.523651
            ]
            [
                0.01823
                0.357054
                0.523651
            ]
            [
                0.25
                0.25
                0.694362
            ]
            [
                0
                0.578016
                0.75
            ]
            [
                0.5
                0.921984
                0.75
            ]
            [
                0.75
                0.25
                0.805638
            ]
            [
                0.98177
                0.357054
                0.976349
            ]
            [
                0.51823
                0.142946
                0.976349
            ]
            [
                0.530377
                0.454693
                0.116537
            ]
            [
                0.969623
                0.045307
                0.116537
            ]
            [
                0.030377
                0.045307
                0.383463
            ]
            [
                0.469623
                0.454693
                0.383463
            ]
            [
                0.530377
                0.545307
                0.616537
            ]
            [
                0.969623
                0.954693
                0.616537
            ]
            [
                0.030377
                0.954693
                0.883463
            ]
            [
                0.469623
                0.545307
                0.883463
            ]
            [
                0.052781
                0.867793
                0.045803
            ]
            [
                0.447219
                0.632207
                0.045803
            ]
            [
                0.897646
                0.464571
                0.112172
            ]
            [
                0.602354
                0.035429
                0.112172
            ]
            [
                0
                0.926137
                0.25
            ]
            [
                0.5
                0.573863
                0.25
            ]
            [
                0.102354
                0.464571
                0.387828
            ]
            [
                0.397646
                0.035429
                0.387828
            ]
            [
                0.552781
                0.632207
                0.454197
            ]
            [
                0.947219
                0.867793
                0.454197
            ]
            [
                0.052781
                0.132207
                0.545803
            ]
            [
                0.447219
                0.367793
                0.545803
            ]
            [
                0.602354
                0.964571
                0.612172
            ]
            [
                0.897646
                0.535429
                0.612172
            ]
            [
                0
                0.073863
                0.75
            ]
            [
                0.5
                0.426137
                0.75
            ]
            [
                0.102354
                0.535429
                0.887828
            ]
            [
                0.397646
                0.964571
                0.887828
            ]
            [
                0.552781
                0.367793
                0.954197
            ]
            [
                0.947219
                0.132207
                0.954197
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.65884174
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.86490307
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.79973129
        "source-unit" "angstrom"
    }
}