{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.785802
                0.25
                0.43421
            ]
            [
                0.214198
                0.75
                0.56579
            ]
            [
                0.485357
                0.25
                0.291241
            ]
            [
                0.514643
                0.75
                0.708759
            ]
            [
                0.716724
                0.25
                0.10542
            ]
            [
                0.103781
                0.75
                0.207386
            ]
            [
                0.896219
                0.25
                0.792614
            ]
            [
                0.283276
                0.75
                0.89458
            ]
            [
                0.908735
                0.75
                0.587594
            ]
            [
                0.471432
                0.25
                0.871789
            ]
            [
                0.528568
                0.75
                0.128211
            ]
            [
                0.091265
                0.25
                0.412406
            ]
            [
                0.741472
                0.75
                0.920356
            ]
            [
                0.258528
                0.25
                0.079644
            ]
            [
                0.155004
                0.25
                0.719237
            ]
            [
                0.844996
                0.75
                0.280763
            ]
            [
                0.056255
                0.75
                0.900637
            ]
            [
                0.943745
                0.25
                0.099363
            ]
            [
                0.309732
                0.75
                0.311828
            ]
            [
                0.690268
                0.25
                0.688172
            ]
            [
                0.610328
                0.75
                0.437692
            ]
            [
                0.389672
                0.25
                0.562308
            ]
            [
                0.985955
                0.75
                0.425026
            ]
            [
                0.014045
                0.25
                0.574974
            ]
            [
                0.663037
                0.75
                0.272796
            ]
            [
                0.336963
                0.25
                0.727204
            ]
            [
                0.554003
                0.75
                0.95176
            ]
            [
                0.445997
                0.25
                0.04824
            ]
            [
                0.06124
                0.75
                0.725989
            ]
            [
                0.93876
                0.25
                0.274011
            ]
            [
                0.423304
                0.75
                0.472504
            ]
            [
                0.576696
                0.25
                0.527496
            ]
            [
                0.916914
                0.75
                0.001132
            ]
            [
                0.083086
                0.25
                0.998868
            ]
            [
                0.728584
                0.75
                0.604238
            ]
            [
                0.271416
                0.25
                0.395762
            ]
            [
                0.339334
                0.75
                0.141953
            ]
            [
                0.660666
                0.25
                0.858047
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 12.6339353071
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 3.98246136
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.1699845174
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 98.917079523
        "source-unit" "degree"
    }
}