{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.107234
                0.099955
                0.28059
            ]
            [
                0.892766
                0.599955
                0.71941
            ]
            [
                0.587558
                0.127645
                0.522771
            ]
            [
                0.125908
                0.724114
                0.281638
            ]
            [
                0.033984
                0.764026
                0.018692
            ]
            [
                0.966016
                0.264026
                0.981308
            ]
            [
                0.874092
                0.224114
                0.718362
            ]
            [
                0.412442
                0.627645
                0.477229
            ]
            [
                0.615901
                0.520986
                0.150643
            ]
            [
                0.384099
                0.020986
                0.849357
            ]
            [
                0.403813
                0.614752
                0.729402
            ]
            [
                0.596187
                0.114752
                0.270598
            ]
            [
                0.915903
                0.513856
                0.096205
            ]
            [
                0.084097
                0.013856
                0.903795
            ]
            [
                0.910339
                0.516308
                0.357353
            ]
            [
                0.089661
                0.016308
                0.642647
            ]
            [
                0.014975
                0.774213
                0.487432
            ]
            [
                0.985025
                0.274213
                0.512568
            ]
            [
                0.625797
                0.07095
                0.822943
            ]
            [
                0.374203
                0.57095
                0.177057
            ]
            [
                0.671547
                0.072084
                0.093759
            ]
            [
                0.328453
                0.572084
                0.906241
            ]
            [
                0.366793
                0.082701
                0.103539
            ]
            [
                0.633207
                0.582701
                0.896461
            ]
            [
                0.368472
                0.055246
                0.575069
            ]
            [
                0.631528
                0.555246
                0.424931
            ]
            [
                0.014198
                0.087551
                0.755666
            ]
            [
                0.08015
                0.833313
                0.38151
            ]
            [
                0.275701
                0.58619
                0.801153
            ]
            [
                0.10956
                0.820799
                0.154947
            ]
            [
                0.014354
                0.851832
                0.897815
            ]
            [
                0.985646
                0.351832
                0.102185
            ]
            [
                0.91985
                0.333313
                0.61849
            ]
            [
                0.724299
                0.08619
                0.198847
            ]
            [
                0.687148
                0.156186
                0.662845
            ]
            [
                0.312852
                0.656186
                0.337155
            ]
            [
                0.004154
                0.860961
                0.602284
            ]
            [
                0.995846
                0.360961
                0.397716
            ]
            [
                0.706114
                0.503503
                0.293785
            ]
            [
                0.293886
                0.003503
                0.706215
            ]
            [
                0.710712
                0.516221
                0.052664
            ]
            [
                0.289288
                0.016221
                0.947336
            ]
            [
                0.668559
                0.14251
                0.415444
            ]
            [
                0.331441
                0.64251
                0.584556
            ]
            [
                0.594646
                0.579933
                0.512489
            ]
            [
                0.405354
                0.079933
                0.487511
            ]
            [
                0.427112
                0.545875
                0.099432
            ]
            [
                0.572888
                0.045875
                0.900568
            ]
            [
                0.59241
                0.617977
                0.792968
            ]
            [
                0.40759
                0.117977
                0.207032
            ]
            [
                0.056052
                0.122768
                0.520428
            ]
            [
                0.943948
                0.622768
                0.479572
            ]
            [
                0.02756
                0.109506
                0.006775
            ]
            [
                0.97244
                0.609506
                0.993225
            ]
            [
                0.89044
                0.320799
                0.845053
            ]
            [
                0.985802
                0.587551
                0.244334
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 7.59770862052
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.40780373
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.83220041911
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 108.016446878
        "source-unit" "degree"
    }
}