{
    "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" [
            [
                0.829565
                0.687332
                0.376195
            ]
            [
                0.829565
                0.812668
                0.876195
            ]
            [
                0.500879
                0.626622
                0.153793
            ]
            [
                0.499121
                0.126622
                0.346207
            ]
            [
                0.500879
                0.873378
                0.653793
            ]
            [
                0.499121
                0.373378
                0.846207
            ]
            [
                0.170435
                0.187332
                0.123805
            ]
            [
                0.170435
                0.312668
                0.623805
            ]
            [
                0.998923
                0.010108
                0.109192
            ]
            [
                0.956635
                0.805975
                0.296079
            ]
            [
                0.998923
                0.489892
                0.609192
            ]
            [
                0.935817
                0.814431
                0.467236
            ]
            [
                0.956635
                0.694025
                0.796079
            ]
            [
                0.935817
                0.685569
                0.967236
            ]
            [
                0.701575
                0.525585
                0.10195
            ]
            [
                0.677905
                0.165782
                0.267808
            ]
            [
                0.68491
                0.569533
                0.270098
            ]
            [
                0.701575
                0.974415
                0.60195
            ]
            [
                0.615568
                0.836426
                0.160412
            ]
            [
                0.660058
                0.180612
                0.442589
            ]
            [
                0.640545
                0.589933
                0.437421
            ]
            [
                0.677905
                0.334218
                0.767808
            ]
            [
                0.68491
                0.930467
                0.770098
            ]
            [
                0.612384
                0.882232
                0.352062
            ]
            [
                0.615568
                0.663574
                0.660412
            ]
            [
                0.660058
                0.319388
                0.942589
            ]
            [
                0.640545
                0.910067
                0.937421
            ]
            [
                0.612384
                0.617768
                0.852062
            ]
            [
                0.387616
                0.382232
                0.147938
            ]
            [
                0.359455
                0.089933
                0.062579
            ]
            [
                0.339942
                0.680612
                0.057411
            ]
            [
                0.384432
                0.336426
                0.339588
            ]
            [
                0.387616
                0.117768
                0.647938
            ]
            [
                0.31509
                0.069533
                0.229902
            ]
            [
                0.322095
                0.665782
                0.232192
            ]
            [
                0.359455
                0.410067
                0.562579
            ]
            [
                0.339942
                0.819388
                0.557411
            ]
            [
                0.384432
                0.163574
                0.839588
            ]
            [
                0.298425
                0.025585
                0.39805
            ]
            [
                0.31509
                0.430467
                0.729902
            ]
            [
                0.322095
                0.834218
                0.732192
            ]
            [
                0.298425
                0.474415
                0.89805
            ]
            [
                0.064183
                0.314431
                0.032764
            ]
            [
                0.043365
                0.305975
                0.203921
            ]
            [
                0.064183
                0.185569
                0.532764
            ]
            [
                0.001077
                0.510108
                0.390808
            ]
            [
                0.043365
                0.194025
                0.703921
            ]
            [
                0.001077
                0.989892
                0.890808
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "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" 6.56777259
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.49960595
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.8973013
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 95.9007274
        "source-unit" "degree"
    }
}