{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0
                0
            ]
            [
                0
                0.881073
                0.235422
            ]
            [
                0
                0.118927
                0.764578
            ]
            [
                0
                0.381073
                0.264578
            ]
            [
                0
                0.618927
                0.735422
            ]
            [
                0.5
                0.715634
                0.103545
            ]
            [
                0.5
                0.284366
                0.896455
            ]
            [
                0.5
                0.215634
                0.396455
            ]
            [
                0.5
                0.784366
                0.603545
            ]
            [
                0
                0.938396
                0.409124
            ]
            [
                0
                0.061604
                0.590876
            ]
            [
                0
                0.438396
                0.090876
            ]
            [
                0
                0.561604
                0.909124
            ]
            [
                0
                0.637196
                0.362362
            ]
            [
                0
                0.362804
                0.637638
            ]
            [
                0
                0.137196
                0.137638
            ]
            [
                0
                0.862804
                0.862362
            ]
            [
                0.5
                0.720744
                0.954939
            ]
            [
                0.5
                0.279256
                0.045061
            ]
            [
                0.5
                0.220744
                0.545061
            ]
            [
                0.5
                0.779256
                0.454939
            ]
            [
                0.5
                0.88355
                0.76075
            ]
            [
                0.5
                0.11645
                0.23925
            ]
            [
                0.5
                0.38355
                0.73925
            ]
            [
                0.5
                0.61645
                0.26075
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0.624315
                0.193688
            ]
            [
                0
                0.375685
                0.806312
            ]
            [
                0
                0.124315
                0.306312
            ]
            [
                0
                0.875685
                0.693688
            ]
            [
                0.5
                0.814265
                0.330714
            ]
            [
                0.5
                0.185735
                0.669286
            ]
            [
                0.5
                0.314265
                0.169286
            ]
            [
                0.5
                0.685735
                0.830714
            ]
            [
                0.5
                0.962555
                0.146782
            ]
            [
                0.5
                0.037445
                0.853218
            ]
            [
                0.5
                0.462555
                0.353218
            ]
            [
                0.5
                0.537445
                0.646782
            ]
            [
                0
                0.803363
                0.005489
            ]
            [
                0
                0.196637
                0.994511
            ]
            [
                0
                0.303363
                0.494511
            ]
            [
                0
                0.696637
                0.505489
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.76785151
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.60849475
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 22.42838917
        "source-unit" "angstrom"
    }
}