{
    "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" [
            [
                0.355947
                0.626278
                0.516943
            ]
            [
                0.144053
                0.126278
                0.983057
            ]
            [
                0.644053
                0.373722
                0.483057
            ]
            [
                0.855947
                0.873722
                0.016943
            ]
            [
                0.637153
                0.52936
                0.894641
            ]
            [
                0.862847
                0.02936
                0.605359
            ]
            [
                0.362847
                0.47064
                0.105359
            ]
            [
                0.137153
                0.97064
                0.394641
            ]
            [
                0.474887
                0.712578
                0.869264
            ]
            [
                0.025113
                0.212578
                0.630736
            ]
            [
                0.525113
                0.287422
                0.130736
            ]
            [
                0.974887
                0.787422
                0.369264
            ]
            [
                0.337246
                0.583573
                0.879238
            ]
            [
                0.162754
                0.083573
                0.620762
            ]
            [
                0.662754
                0.416427
                0.120762
            ]
            [
                0.837246
                0.916427
                0.379238
            ]
            [
                0.769211
                0.888731
                0.624803
            ]
            [
                0.730789
                0.388731
                0.875197
            ]
            [
                0.230789
                0.111269
                0.375197
            ]
            [
                0.269211
                0.611269
                0.124803
            ]
            [
                0.58413
                0.12093
                0.820701
            ]
            [
                0.91587
                0.62093
                0.679299
            ]
            [
                0.41587
                0.87907
                0.179299
            ]
            [
                0.08413
                0.37907
                0.320701
            ]
            [
                0.751045
                0.469532
                0.955385
            ]
            [
                0.748955
                0.969532
                0.544615
            ]
            [
                0.248955
                0.530468
                0.044615
            ]
            [
                0.251045
                0.030468
                0.455385
            ]
            [
                0.679762
                0.571519
                0.535526
            ]
            [
                0.820238
                0.071519
                0.964474
            ]
            [
                0.320238
                0.428481
                0.464474
            ]
            [
                0.179762
                0.928481
                0.035526
            ]
            [
                0.450687
                0.174921
                0.989177
            ]
            [
                0.049313
                0.674921
                0.510823
            ]
            [
                0.549313
                0.825079
                0.010823
            ]
            [
                0.950687
                0.325079
                0.489177
            ]
            [
                0.428706
                0.627433
                0.798837
            ]
            [
                0.071294
                0.127433
                0.701163
            ]
            [
                0.571294
                0.372567
                0.201163
            ]
            [
                0.928706
                0.872567
                0.298837
            ]
            [
                0.159432
                0.234975
                0.227605
            ]
            [
                0.340568
                0.734975
                0.272395
            ]
            [
                0.840568
                0.765025
                0.772395
            ]
            [
                0.659432
                0.265025
                0.727605
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Co"
            "Co"
            "Co"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Se"
            "Se"
            "Se"
            "Se"
            "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" 6.58006266127
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.12028983
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.40781887281
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 101.487665453
        "source-unit" "degree"
    }
}