{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.493208
                0.467612
                0.265656
            ]
            [
                0.506792
                0.967612
                0.234344
            ]
            [
                0.493208
                0.032388
                0.765656
            ]
            [
                0.506792
                0.532388
                0.734344
            ]
            [
                0.501674
                0.211535
                0.397196
            ]
            [
                0.849871
                0.165133
                0.73452
            ]
            [
                0.839265
                0.496189
                0.659364
            ]
            [
                0.848773
                0.847552
                0.598562
            ]
            [
                0.151227
                0.347552
                0.901438
            ]
            [
                0.160735
                0.996189
                0.840636
            ]
            [
                0.498326
                0.711535
                0.102804
            ]
            [
                0.150129
                0.665133
                0.76548
            ]
            [
                0.849871
                0.334867
                0.23452
            ]
            [
                0.501674
                0.288465
                0.897196
            ]
            [
                0.839265
                0.003811
                0.159364
            ]
            [
                0.848773
                0.652448
                0.098562
            ]
            [
                0.151227
                0.152448
                0.401438
            ]
            [
                0.160735
                0.503811
                0.340636
            ]
            [
                0.150129
                0.834867
                0.26548
            ]
            [
                0.498326
                0.788465
                0.602804
            ]
            [
                0.277923
                0.898863
                0.244692
            ]
            [
                0.710179
                0.469499
                0.703809
            ]
            [
                0.668013
                0.780905
                0.573242
            ]
            [
                0.500832
                0.101965
                0.346173
            ]
            [
                0.469016
                0.310144
                0.311143
            ]
            [
                0.216913
                0.417505
                0.031156
            ]
            [
                0.723114
                0.232936
                0.578744
            ]
            [
                0.989771
                0.255058
                0.86794
            ]
            [
                0.969756
                0.905463
                0.762389
            ]
            [
                0.985882
                0.600778
                0.76563
            ]
            [
                0.750552
                0.512664
                0.49562
            ]
            [
                0.249448
                0.012664
                0.00438
            ]
            [
                0.014118
                0.100778
                0.73437
            ]
            [
                0.783087
                0.917505
                0.468844
            ]
            [
                0.530984
                0.810144
                0.188857
            ]
            [
                0.030244
                0.405463
                0.737611
            ]
            [
                0.499168
                0.601965
                0.153827
            ]
            [
                0.010229
                0.755058
                0.63206
            ]
            [
                0.276886
                0.732936
                0.921256
            ]
            [
                0.331987
                0.280905
                0.926758
            ]
            [
                0.722077
                0.398863
                0.255308
            ]
            [
                0.710179
                0.030501
                0.203809
            ]
            [
                0.289821
                0.969499
                0.796191
            ]
            [
                0.277923
                0.601137
                0.744692
            ]
            [
                0.668013
                0.719095
                0.073242
            ]
            [
                0.723114
                0.267064
                0.078744
            ]
            [
                0.989771
                0.244942
                0.36794
            ]
            [
                0.500832
                0.398035
                0.846173
            ]
            [
                0.969756
                0.594537
                0.262389
            ]
            [
                0.469016
                0.189856
                0.811143
            ]
            [
                0.216913
                0.082495
                0.531156
            ]
            [
                0.985882
                0.899222
                0.26563
            ]
            [
                0.750552
                0.987336
                0.99562
            ]
            [
                0.249448
                0.487336
                0.50438
            ]
            [
                0.014118
                0.399222
                0.23437
            ]
            [
                0.030244
                0.094537
                0.237611
            ]
            [
                0.010229
                0.744942
                0.13206
            ]
            [
                0.276886
                0.767064
                0.421256
            ]
            [
                0.783087
                0.582495
                0.968844
            ]
            [
                0.530984
                0.689856
                0.688857
            ]
            [
                0.499168
                0.898035
                0.653827
            ]
            [
                0.331987
                0.219095
                0.426758
            ]
            [
                0.289821
                0.530501
                0.296191
            ]
            [
                0.722077
                0.101137
                0.755308
            ]
        ]
    }
    "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.28816248
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.47192257
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.27092787
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 130.93612225
        "source-unit" "degree"
    }
}