{
    "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" [
            [
                0.589974
                0.216387
                0.657175
            ]
            [
                0.589974
                0.783613
                0.157175
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0
                0.757858
                0.25
            ]
            [
                0.910026
                0.716387
                0.842825
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.5
                0.742142
                0.75
            ]
            [
                0.910026
                0.283613
                0.342825
            ]
            [
                0.089974
                0.716387
                0.657175
            ]
            [
                0.089974
                0.283613
                0.157175
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.5
                0.257858
                0.25
            ]
            [
                0.410026
                0.216387
                0.842825
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0
                0.242142
                0.75
            ]
            [
                0.410026
                0.783613
                0.342825
            ]
            [
                0.851622
                0.250855
                0.925732
            ]
            [
                0.648378
                0.750855
                0.574268
            ]
            [
                0.851622
                0.749145
                0.425732
            ]
            [
                0.648378
                0.249145
                0.074268
            ]
            [
                0.351622
                0.750855
                0.925732
            ]
            [
                0.148378
                0.250855
                0.574268
            ]
            [
                0.351622
                0.249145
                0.425732
            ]
            [
                0.148378
                0.749145
                0.074268
            ]
            [
                0.925021
                0.456071
                0.062499
            ]
            [
                0.074979
                0.456071
                0.437501
            ]
            [
                0.760816
                0.818974
                0.646557
            ]
            [
                0.739184
                0.318974
                0.853443
            ]
            [
                0.625486
                0.782081
                0.715986
            ]
            [
                0.874514
                0.282081
                0.784014
            ]
            [
                0.890311
                0.978002
                0.013892
            ]
            [
                0.109689
                0.978002
                0.486108
            ]
            [
                0.390311
                0.521998
                0.513892
            ]
            [
                0.609689
                0.521998
                0.986108
            ]
            [
                0.625486
                0.217919
                0.215986
            ]
            [
                0.874514
                0.717919
                0.284014
            ]
            [
                0.760816
                0.181026
                0.146557
            ]
            [
                0.739184
                0.681026
                0.353443
            ]
            [
                0.425021
                0.043929
                0.562499
            ]
            [
                0.574979
                0.043929
                0.937501
            ]
            [
                0.425021
                0.956071
                0.062499
            ]
            [
                0.574979
                0.956071
                0.437501
            ]
            [
                0.260816
                0.318974
                0.646557
            ]
            [
                0.239184
                0.818974
                0.853443
            ]
            [
                0.125486
                0.282081
                0.715986
            ]
            [
                0.374514
                0.782081
                0.784014
            ]
            [
                0.390311
                0.478002
                0.013892
            ]
            [
                0.609689
                0.478002
                0.486108
            ]
            [
                0.890311
                0.021998
                0.513892
            ]
            [
                0.109689
                0.021998
                0.986108
            ]
            [
                0.125486
                0.717919
                0.215986
            ]
            [
                0.374514
                0.217919
                0.284014
            ]
            [
                0.260816
                0.681026
                0.146557
            ]
            [
                0.239184
                0.181026
                0.353443
            ]
            [
                0.925021
                0.543929
                0.562499
            ]
            [
                0.074979
                0.543929
                0.937501
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 16.59051312
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.481252
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.05195995
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 124.71369231
        "source-unit" "degree"
    }
}