{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.25
                0
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.181894
                0.121223
                0.47458
            ]
            [
                0.925318
                0.282294
                0.809433
            ]
            [
                0.074682
                0.282294
                0.190567
            ]
            [
                0.074682
                0.717706
                0.190567
            ]
            [
                0.818106
                0.878777
                0.52542
            ]
            [
                0.818106
                0.121223
                0.52542
            ]
            [
                0.181894
                0.878777
                0.47458
            ]
            [
                0.925318
                0.717706
                0.809433
            ]
            [
                0.681894
                0.621223
                0.47458
            ]
            [
                0.425318
                0.782294
                0.809433
            ]
            [
                0.574682
                0.782294
                0.190567
            ]
            [
                0.574682
                0.217706
                0.190567
            ]
            [
                0.318106
                0.378777
                0.52542
            ]
            [
                0.318106
                0.621223
                0.52542
            ]
            [
                0.681894
                0.378777
                0.47458
            ]
            [
                0.425318
                0.217706
                0.809433
            ]
            [
                0.75399
                0.844753
                0.685059
            ]
            [
                0.859857
                0.692618
                0.973843
            ]
            [
                0.140143
                0.692618
                0.026157
            ]
            [
                0.140143
                0.307382
                0.026157
            ]
            [
                0
                0.230098
                0
            ]
            [
                0
                0.769902
                0
            ]
            [
                0.799154
                0.867032
                0.227605
            ]
            [
                0.799154
                0.132968
                0.227605
            ]
            [
                0.051341
                0.374335
                0.355393
            ]
            [
                0.051341
                0.625665
                0.355393
            ]
            [
                0.097457
                0.822802
                0.373042
            ]
            [
                0.097457
                0.177198
                0.373042
            ]
            [
                0.24601
                0.155247
                0.314941
            ]
            [
                0.24601
                0.844753
                0.314941
            ]
            [
                0.844723
                0
                0.591053
            ]
            [
                0.200846
                0.132968
                0.772395
            ]
            [
                0.75399
                0.155247
                0.685059
            ]
            [
                0.859857
                0.307382
                0.973843
            ]
            [
                0.902543
                0.177198
                0.626958
            ]
            [
                0.902543
                0.822802
                0.626958
            ]
            [
                0.948659
                0.374335
                0.644607
            ]
            [
                0.948659
                0.625665
                0.644607
            ]
            [
                0.200846
                0.867032
                0.772395
            ]
            [
                0.155277
                0
                0.408947
            ]
            [
                0.25399
                0.344753
                0.685059
            ]
            [
                0.359857
                0.192618
                0.973843
            ]
            [
                0.640143
                0.192618
                0.026157
            ]
            [
                0.640143
                0.807382
                0.026157
            ]
            [
                0.5
                0.730098
                0
            ]
            [
                0.5
                0.269902
                0
            ]
            [
                0.299154
                0.367032
                0.227605
            ]
            [
                0.299154
                0.632968
                0.227605
            ]
            [
                0.551341
                0.874335
                0.355393
            ]
            [
                0.551341
                0.125665
                0.355393
            ]
            [
                0.597457
                0.322802
                0.373042
            ]
            [
                0.597457
                0.677198
                0.373042
            ]
            [
                0.74601
                0.655247
                0.314941
            ]
            [
                0.74601
                0.344753
                0.314941
            ]
            [
                0.344723
                0.5
                0.591053
            ]
            [
                0.700846
                0.632968
                0.772395
            ]
            [
                0.25399
                0.655247
                0.685059
            ]
            [
                0.359857
                0.807382
                0.973843
            ]
            [
                0.402543
                0.677198
                0.626958
            ]
            [
                0.402543
                0.322802
                0.626958
            ]
            [
                0.448659
                0.874335
                0.644607
            ]
            [
                0.448659
                0.125665
                0.644607
            ]
            [
                0.700846
                0.367032
                0.772395
            ]
            [
                0.655277
                0.5
                0.408947
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Co"
            "Co"
            "Co"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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"
            "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" 16.8625123006
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.46732866
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.09112151721
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 98.1706893969
        "source-unit" "degree"
    }
}