{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.126527
                0.241786
                0.789945
            ]
            [
                0.873473
                0.241786
                0.210055
            ]
            [
                0.121347
                0.762268
                0.288903
            ]
            [
                0.878653
                0.762268
                0.711097
            ]
            [
                0.626527
                0.741786
                0.789945
            ]
            [
                0.373473
                0.741786
                0.210055
            ]
            [
                0.621347
                0.262268
                0.288903
            ]
            [
                0.378653
                0.262268
                0.711097
            ]
            [
                0.392605
                0.936207
                0.538209
            ]
            [
                0.392127
                0.064175
                0.032979
            ]
            [
                0.607395
                0.936207
                0.461791
            ]
            [
                0.607873
                0.064175
                0.967021
            ]
            [
                0
                0.962131
                0.5
            ]
            [
                0
                0.039513
                0
            ]
            [
                0.892605
                0.436207
                0.538209
            ]
            [
                0.892127
                0.564175
                0.032979
            ]
            [
                0.107395
                0.436207
                0.461791
            ]
            [
                0.107873
                0.564175
                0.967021
            ]
            [
                0.5
                0.462131
                0.5
            ]
            [
                0.5
                0.539513
                0
            ]
            [
                0.674016
                0.069052
                0.429308
            ]
            [
                0.923744
                0.937283
                0.854982
            ]
            [
                0.089237
                0.133912
                0.96286
            ]
            [
                0.919733
                0.051457
                0.355185
            ]
            [
                0.080267
                0.051457
                0.644815
            ]
            [
                0.914384
                0.85803
                0.544466
            ]
            [
                0.076256
                0.937283
                0.145018
            ]
            [
                0.325984
                0.069052
                0.570692
            ]
            [
                0.085616
                0.85803
                0.455534
            ]
            [
                0.31676
                0.155954
                0.875963
            ]
            [
                0.308817
                0.851942
                0.382502
            ]
            [
                0.949241
                0.672426
                0.173241
            ]
            [
                0.948866
                0.329077
                0.677302
            ]
            [
                0.910763
                0.133912
                0.03714
            ]
            [
                0.319077
                0.939243
                0.058667
            ]
            [
                0
                0.488141
                0
            ]
            [
                0.680923
                0.939243
                0.941333
            ]
            [
                0.050759
                0.672426
                0.826759
            ]
            [
                0.051134
                0.329077
                0.322698
            ]
            [
                0.68324
                0.155954
                0.124037
            ]
            [
                0.691183
                0.851942
                0.617498
            ]
            [
                0
                0.509217
                0.5
            ]
            [
                0.174016
                0.569052
                0.429308
            ]
            [
                0.423744
                0.437283
                0.854982
            ]
            [
                0.589237
                0.633912
                0.96286
            ]
            [
                0.419733
                0.551457
                0.355185
            ]
            [
                0.580267
                0.551457
                0.644815
            ]
            [
                0.414384
                0.35803
                0.544466
            ]
            [
                0.576256
                0.437283
                0.145018
            ]
            [
                0.825984
                0.569052
                0.570692
            ]
            [
                0.585616
                0.35803
                0.455534
            ]
            [
                0.81676
                0.655954
                0.875963
            ]
            [
                0.808817
                0.351942
                0.382502
            ]
            [
                0.449241
                0.172426
                0.173241
            ]
            [
                0.448866
                0.829077
                0.677302
            ]
            [
                0.410763
                0.633912
                0.03714
            ]
            [
                0.819077
                0.439243
                0.058667
            ]
            [
                0.5
                0.988141
                0
            ]
            [
                0.180923
                0.439243
                0.941333
            ]
            [
                0.550759
                0.172426
                0.826759
            ]
            [
                0.551134
                0.829077
                0.322698
            ]
            [
                0.18324
                0.655954
                0.124037
            ]
            [
                0.191183
                0.351942
                0.617498
            ]
            [
                0.5
                0.009217
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "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" 12.1717260029
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.87201725641
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.21485116157
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 114.35365151
        "source-unit" "degree"
    }
}