{
    "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" [
            [
                0.25855
                0.380743
                0.837638
            ]
            [
                0.338393
                0.272927
                0.430211
            ]
            [
                0.74145
                0.619257
                0.162362
            ]
            [
                0.838393
                0.227073
                0.430211
            ]
            [
                0.75855
                0.119257
                0.837638
            ]
            [
                0.661607
                0.727073
                0.569789
            ]
            [
                0.24145
                0.880743
                0.162362
            ]
            [
                0.161607
                0.772927
                0.569789
            ]
            [
                0.674695
                0.383806
                0.226905
            ]
            [
                0.325305
                0.616194
                0.773095
            ]
            [
                0.174695
                0.116194
                0.226905
            ]
            [
                0.825305
                0.883806
                0.773095
            ]
            [
                0.046104
                0.065194
                0.269802
            ]
            [
                0.170908
                0.623206
                0.654121
            ]
            [
                0.750679
                0.094288
                0.43099
            ]
            [
                0.953896
                0.934806
                0.730198
            ]
            [
                0.829092
                0.376794
                0.345879
            ]
            [
                0.453896
                0.565194
                0.730198
            ]
            [
                0.822503
                0.718773
                0.853503
            ]
            [
                0.677497
                0.218773
                0.146497
            ]
            [
                0.249321
                0.905712
                0.56901
            ]
            [
                0.329092
                0.123206
                0.345879
            ]
            [
                0.177497
                0.281227
                0.146497
            ]
            [
                0.250679
                0.405712
                0.43099
            ]
            [
                0.670908
                0.876794
                0.654121
            ]
            [
                0.546104
                0.434806
                0.269802
            ]
            [
                0.749321
                0.594288
                0.56901
            ]
            [
                0.322503
                0.781227
                0.853503
            ]
            [
                0.865637
                0.161801
                0.941441
            ]
            [
                0.968926
                0.254952
                0.515513
            ]
            [
                0.031074
                0.745048
                0.484487
            ]
            [
                0.531074
                0.754952
                0.484487
            ]
            [
                0.626162
                0.085161
                0.863289
            ]
            [
                0.134363
                0.838199
                0.058559
            ]
            [
                0.468926
                0.245048
                0.515513
            ]
            [
                0.365637
                0.338199
                0.941441
            ]
            [
                0.24607
                0.22885
                0.757917
            ]
            [
                0.873838
                0.585161
                0.136711
            ]
            [
                0.75393
                0.77115
                0.242083
            ]
            [
                0.373838
                0.914839
                0.136711
            ]
            [
                0.634363
                0.661801
                0.058559
            ]
            [
                0.74607
                0.27115
                0.757917
            ]
            [
                0.25393
                0.72885
                0.242083
            ]
            [
                0.126162
                0.414839
                0.863289
            ]
        ]
    }
    "species" {
        "source-value" [
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "S"
            "S"
            "S"
            "S"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.17435133308
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.63548401
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.3054859357
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 105.224254396
        "source-unit" "degree"
    }
}