{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.596579
                0.25
            ]
            [
                0
                0.403421
                0.75
            ]
            [
                0.185096
                0.925167
                0.382308
            ]
            [
                0.814904
                0.925167
                0.117692
            ]
            [
                0.814904
                0.074833
                0.617692
            ]
            [
                0.185096
                0.074833
                0.882308
            ]
            [
                0.5
                0.096579
                0.25
            ]
            [
                0.5
                0.903421
                0.75
            ]
            [
                0.685096
                0.425167
                0.382308
            ]
            [
                0.314904
                0.425167
                0.117692
            ]
            [
                0.314904
                0.574833
                0.617692
            ]
            [
                0.685096
                0.574833
                0.882308
            ]
            [
                0
                0.808261
                0.75
            ]
            [
                0
                0.191739
                0.25
            ]
            [
                0.5
                0.308261
                0.75
            ]
            [
                0.5
                0.691739
                0.25
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.944806
                0.848647
                0.455998
            ]
            [
                0.055194
                0.848647
                0.044002
            ]
            [
                0.055194
                0.151353
                0.544002
            ]
            [
                0.944806
                0.151353
                0.955998
            ]
            [
                0.782635
                0.816076
                0.792971
            ]
            [
                0.217365
                0.816076
                0.707029
            ]
            [
                0.217365
                0.183924
                0.207029
            ]
            [
                0.782635
                0.183924
                0.292971
            ]
            [
                0.358255
                0.067415
                0.565823
            ]
            [
                0.641745
                0.067415
                0.934177
            ]
            [
                0.641745
                0.932585
                0.434177
            ]
            [
                0.358255
                0.932585
                0.065823
            ]
            [
                0.444806
                0.348647
                0.455998
            ]
            [
                0.555194
                0.348647
                0.044002
            ]
            [
                0.555194
                0.651353
                0.544002
            ]
            [
                0.444806
                0.651353
                0.955998
            ]
            [
                0.282635
                0.316076
                0.792971
            ]
            [
                0.717365
                0.316076
                0.707029
            ]
            [
                0.717365
                0.683924
                0.207029
            ]
            [
                0.282635
                0.683924
                0.292971
            ]
            [
                0.858255
                0.567415
                0.565823
            ]
            [
                0.141745
                0.567415
                0.934177
            ]
            [
                0.141745
                0.432585
                0.434177
            ]
            [
                0.858255
                0.432585
                0.065823
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "O"
            "O"
            "O"
            "O"
            "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" 9.15057543196
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.34259871137
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.51087737023
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.0394207825
        "source-unit" "degree"
    }
}