{
    "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" [
            [
                0.67868
                0.024331
                0.331579
            ]
            [
                0.671607
                0.508917
                0.338143
            ]
            [
                0.992154
                0.280513
                0.749439
            ]
            [
                0.007846
                0.780513
                0.250561
            ]
            [
                0.32132
                0.524331
                0.668421
            ]
            [
                0.328393
                0.008917
                0.661857
            ]
            [
                0.270462
                0.814325
                0.013333
            ]
            [
                0.766587
                0.815028
                0.744769
            ]
            [
                0.233413
                0.315028
                0.255231
            ]
            [
                0.729538
                0.314325
                0.986667
            ]
            [
                0.406738
                0.755536
                0.373099
            ]
            [
                0.610436
                0.754403
                0.022414
            ]
            [
                0.956975
                0.769689
                0.596308
            ]
            [
                0.043025
                0.269689
                0.403692
            ]
            [
                0.389564
                0.254403
                0.977586
            ]
            [
                0.593262
                0.255536
                0.626901
            ]
            [
                0.996771
                0.997431
                0.979251
            ]
            [
                0.003229
                0.497431
                0.020749
            ]
            [
                0.354433
                0.896707
                0.255078
            ]
            [
                0.370394
                0.583227
                0.2929
            ]
            [
                0.571438
                0.771401
                0.465573
            ]
            [
                0.670132
                0.273207
                0.540153
            ]
            [
                0.494171
                0.259747
                0.136934
            ]
            [
                0.525085
                0.762254
                0.107876
            ]
            [
                0.891618
                0.92957
                0.635237
            ]
            [
                0.904286
                0.617096
                0.648264
            ]
            [
                0.693911
                0.581604
                0.064469
            ]
            [
                0.893723
                0.765732
                0.434853
            ]
            [
                0.719173
                0.897443
                0.073198
            ]
            [
                0.879112
                0.281537
                0.327118
            ]
            [
                0.120888
                0.781537
                0.672882
            ]
            [
                0.280827
                0.397443
                0.926802
            ]
            [
                0.106277
                0.265732
                0.565147
            ]
            [
                0.306089
                0.081604
                0.935531
            ]
            [
                0.095714
                0.117096
                0.351736
            ]
            [
                0.108382
                0.42957
                0.364763
            ]
            [
                0.474915
                0.262254
                0.892124
            ]
            [
                0.505829
                0.759747
                0.863066
            ]
            [
                0.329868
                0.773207
                0.459847
            ]
            [
                0.428562
                0.271401
                0.534427
            ]
            [
                0.629606
                0.083227
                0.7071
            ]
            [
                0.645567
                0.396707
                0.744922
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "Cl"
            "Cl"
            "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" 10.2875074212
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.6765947
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.4044030101
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 119.216346161
        "source-unit" "degree"
    }
}