{
    "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" [
            [
                0.768722
                0.405202
                0.1154
            ]
            [
                0.268722
                0.094798
                0.1154
            ]
            [
                0.731278
                0.905202
                0.8846
            ]
            [
                0.231278
                0.594798
                0.8846
            ]
            [
                0.134716
                0.827685
                0.421253
            ]
            [
                0.037416
                0.67228
                0.420773
            ]
            [
                0.462584
                0.17228
                0.579227
            ]
            [
                0.634716
                0.672315
                0.421253
            ]
            [
                0.213103
                0.330126
                0.825411
            ]
            [
                0.786897
                0.669874
                0.174589
            ]
            [
                0.365284
                0.327685
                0.578747
            ]
            [
                0.713103
                0.169874
                0.825411
            ]
            [
                0.865284
                0.172315
                0.578747
            ]
            [
                0.286897
                0.830126
                0.174589
            ]
            [
                0.537416
                0.82772
                0.420773
            ]
            [
                0.962584
                0.32772
                0.579227
            ]
            [
                0.817485
                0.762315
                0.32674
            ]
            [
                0.682515
                0.262315
                0.67326
            ]
            [
                0.317485
                0.737685
                0.32674
            ]
            [
                0.182515
                0.237685
                0.67326
            ]
            [
                0.010931
                0.750083
                0.043575
            ]
            [
                0.137647
                0.413964
                0.444767
            ]
            [
                0.510931
                0.749917
                0.043575
            ]
            [
                0.949377
                0.079432
                0.759225
            ]
            [
                0.74087
                0.598571
                0.942741
            ]
            [
                0.949791
                0.420139
                0.761007
            ]
            [
                0.24087
                0.901429
                0.942741
            ]
            [
                0.125308
                0.75017
                0.630856
            ]
            [
                0.489069
                0.250083
                0.956425
            ]
            [
                0.25913
                0.401429
                0.057259
            ]
            [
                0.637647
                0.086036
                0.444767
            ]
            [
                0.550623
                0.579432
                0.240775
            ]
            [
                0.989069
                0.249917
                0.956425
            ]
            [
                0.050623
                0.920568
                0.240775
            ]
            [
                0.862353
                0.586036
                0.555233
            ]
            [
                0.362353
                0.913964
                0.555233
            ]
            [
                0.75913
                0.098571
                0.057259
            ]
            [
                0.874692
                0.24983
                0.369144
            ]
            [
                0.550209
                0.920139
                0.238993
            ]
            [
                0.142549
                0.101004
                0.466488
            ]
            [
                0.050209
                0.579861
                0.238993
            ]
            [
                0.625308
                0.74983
                0.630856
            ]
            [
                0.449377
                0.420568
                0.759225
            ]
            [
                0.857451
                0.898996
                0.533512
            ]
            [
                0.357451
                0.601004
                0.533512
            ]
            [
                0.374692
                0.25017
                0.369144
            ]
            [
                0.642549
                0.398996
                0.466488
            ]
            [
                0.449791
                0.079861
                0.761007
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "S"
            "S"
            "S"
            "S"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.16060430012
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 19.57216153
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.3770101473
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 97.6888582287
        "source-unit" "degree"
    }
}