{
    "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" [
            [
                0.34354
                0.364519
                0.289576
            ]
            [
                0.573905
                0.257377
                0.228385
            ]
            [
                0.616654
                0.536653
                0.350865
            ]
            [
                0.116654
                0.963347
                0.850865
            ]
            [
                0.383346
                0.463347
                0.649135
            ]
            [
                0.15646
                0.864519
                0.210424
            ]
            [
                0.073905
                0.242623
                0.728385
            ]
            [
                0.65646
                0.635481
                0.710424
            ]
            [
                0.73729
                0.697011
                0.070357
            ]
            [
                0.883346
                0.036653
                0.149135
            ]
            [
                0.26271
                0.302989
                0.929643
            ]
            [
                0.926095
                0.757377
                0.271615
            ]
            [
                0.84354
                0.135481
                0.789576
            ]
            [
                0.23729
                0.802989
                0.570357
            ]
            [
                0.426095
                0.742623
                0.771615
            ]
            [
                0.76271
                0.197011
                0.429643
            ]
            [
                0.834203
                0.617838
                0.179514
            ]
            [
                0.20782
                0.098225
                0.945233
            ]
            [
                0.094473
                0.757655
                0.287306
            ]
            [
                0.448716
                0.540727
                0.336152
            ]
            [
                0.948716
                0.959273
                0.836152
            ]
            [
                0.79218
                0.901775
                0.054767
            ]
            [
                0.551284
                0.459273
                0.663848
            ]
            [
                0.334203
                0.882162
                0.679514
            ]
            [
                0.051284
                0.040727
                0.163848
            ]
            [
                0.405527
                0.257655
                0.212694
            ]
            [
                0.594473
                0.742345
                0.787306
            ]
            [
                0.905527
                0.242345
                0.712694
            ]
            [
                0.665797
                0.117838
                0.320486
            ]
            [
                0.165797
                0.382162
                0.820486
            ]
            [
                0.70782
                0.401775
                0.445233
            ]
            [
                0.29218
                0.598225
                0.554767
            ]
            [
                0.871672
                0.33348
                0.914868
            ]
            [
                0.977853
                0.248562
                0.412484
            ]
            [
                0.477853
                0.251438
                0.912484
            ]
            [
                0.371672
                0.16652
                0.414868
            ]
            [
                0.128328
                0.66652
                0.085132
            ]
            [
                0.022147
                0.751438
                0.587516
            ]
            [
                0.628328
                0.83348
                0.585132
            ]
            [
                0.522147
                0.748562
                0.087516
            ]
        ]
    }
    "species" {
        "source-value" [
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.95575037992
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.05977563
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.0669432275
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 110.707786323
        "source-unit" "degree"
    }
}