{
    "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" [
            [
                0.111634
                0.172471
                0.039173
            ]
            [
                0.709786
                0.644516
                0.980953
            ]
            [
                0.888366
                0.827529
                0.960827
            ]
            [
                0.145202
                0.754669
                0.569389
            ]
            [
                0.895608
                0.684709
                0.96461
            ]
            [
                0.388366
                0.672471
                0.460827
            ]
            [
                0.220098
                0.634235
                0.519285
            ]
            [
                0.290214
                0.355484
                0.019047
            ]
            [
                0.779902
                0.365765
                0.480715
            ]
            [
                0.209786
                0.855484
                0.480953
            ]
            [
                0.604392
                0.184709
                0.53539
            ]
            [
                0.854798
                0.245331
                0.430611
            ]
            [
                0.279902
                0.134235
                0.980715
            ]
            [
                0.720098
                0.865765
                0.019285
            ]
            [
                0.611634
                0.327529
                0.539173
            ]
            [
                0.395608
                0.815291
                0.46461
            ]
            [
                0.790214
                0.144516
                0.519047
            ]
            [
                0.104392
                0.315291
                0.03539
            ]
            [
                0.645202
                0.745331
                0.069389
            ]
            [
                0.354798
                0.254669
                0.930611
            ]
            [
                0.920754
                0.423198
                0.60207
            ]
            [
                0.030541
                0.640881
                0.097685
            ]
            [
                0.062727
                0.247621
                0.445915
            ]
            [
                0.797608
                0.011033
                0.455861
            ]
            [
                0.551651
                0.129046
                0.672858
            ]
            [
                0.235311
                0.777632
                0.727
            ]
            [
                0.937273
                0.752379
                0.554085
            ]
            [
                0.592463
                0.654271
                0.829976
            ]
            [
                0.469459
                0.140881
                0.402315
            ]
            [
                0.202392
                0.988967
                0.544139
            ]
            [
                0.092463
                0.845729
                0.329976
            ]
            [
                0.738494
                0.461132
                0.35566
            ]
            [
                0.702392
                0.511033
                0.044139
            ]
            [
                0.297608
                0.488967
                0.955861
            ]
            [
                0.407537
                0.345729
                0.170024
            ]
            [
                0.051651
                0.370954
                0.172858
            ]
            [
                0.948349
                0.629046
                0.827142
            ]
            [
                0.579246
                0.923198
                0.89793
            ]
            [
                0.530541
                0.859119
                0.597685
            ]
            [
                0.437273
                0.747621
                0.054085
            ]
            [
                0.440367
                0.381973
                0.445029
            ]
            [
                0.764689
                0.222368
                0.273
            ]
            [
                0.420754
                0.076802
                0.10207
            ]
            [
                0.122606
                0.12519
                0.194724
            ]
            [
                0.264689
                0.277632
                0.773
            ]
            [
                0.559633
                0.618027
                0.554971
            ]
            [
                0.877394
                0.87481
                0.805276
            ]
            [
                0.761506
                0.961132
                0.14434
            ]
            [
                0.940367
                0.118027
                0.945029
            ]
            [
                0.735311
                0.722368
                0.227
            ]
            [
                0.622606
                0.37481
                0.694724
            ]
            [
                0.969459
                0.359119
                0.902315
            ]
            [
                0.059633
                0.881973
                0.054971
            ]
            [
                0.261506
                0.538868
                0.64434
            ]
            [
                0.448349
                0.870954
                0.327142
            ]
            [
                0.377394
                0.62519
                0.305276
            ]
            [
                0.238494
                0.038868
                0.85566
            ]
            [
                0.079246
                0.576802
                0.39793
            ]
            [
                0.562727
                0.252379
                0.945915
            ]
            [
                0.907537
                0.154271
                0.670024
            ]
        ]
    }
    "species" {
        "source-value" [
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 11.9852488247
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 16.89856903
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.095579776
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 100.064240503
        "source-unit" "degree"
    }
}