{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pcmb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.307811
                0.25
                0.003999
            ]
            [
                0.307811
                0.75
                0.496001
            ]
            [
                0.692189
                0.75
                0.996001
            ]
            [
                0.692189
                0.25
                0.503999
            ]
            [
                0.340733
                0.75
                0.753727
            ]
            [
                0.340733
                0.25
                0.746273
            ]
            [
                0.659267
                0.25
                0.246273
            ]
            [
                0.659267
                0.75
                0.253727
            ]
            [
                0.844235
                0.5
                0.75
            ]
            [
                0.155765
                0
                0.25
            ]
            [
                0.155765
                0.5
                0.25
            ]
            [
                0.844235
                0
                0.75
            ]
            [
                0.507766
                0.495484
                0.862695
            ]
            [
                0.507766
                0.504516
                0.637305
            ]
            [
                0.492234
                0.995484
                0.137305
            ]
            [
                0.492234
                0.004516
                0.362695
            ]
            [
                0.492234
                0.504516
                0.137305
            ]
            [
                0.492234
                0.495484
                0.362695
            ]
            [
                0.507766
                0.004516
                0.862695
            ]
            [
                0.507766
                0.995484
                0.637305
            ]
            [
                0.006217
                0.75
                0.860546
            ]
            [
                0.006217
                0.25
                0.639454
            ]
            [
                0.993783
                0.25
                0.139454
            ]
            [
                0.993783
                0.75
                0.360546
            ]
            [
                0.014395
                0.75
                0.642979
            ]
            [
                0.014395
                0.25
                0.857021
            ]
            [
                0.985605
                0.25
                0.357021
            ]
            [
                0.985605
                0.75
                0.142979
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "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" 5.11642215
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.91134489
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.00384515
        "source-unit" "angstrom"
    }
}