{
    "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" [
            [
                0.452441
                0.130738
                0.68511
            ]
            [
                0.660726
                0.63368
                0.633659
            ]
            [
                0.160726
                0.86632
                0.633659
            ]
            [
                0.16686
                0.348893
                0.151724
            ]
            [
                0.680914
                0.455844
                0.912153
            ]
            [
                0.180914
                0.044156
                0.912153
            ]
            [
                0.839274
                0.13368
                0.366341
            ]
            [
                0.547559
                0.869262
                0.31489
            ]
            [
                0.33314
                0.848893
                0.848276
            ]
            [
                0.339274
                0.36632
                0.366341
            ]
            [
                0.952441
                0.369262
                0.68511
            ]
            [
                0.819086
                0.955844
                0.087847
            ]
            [
                0.83314
                0.651107
                0.848276
            ]
            [
                0.047559
                0.630738
                0.31489
            ]
            [
                0.66686
                0.151107
                0.151724
            ]
            [
                0.319086
                0.544156
                0.087847
            ]
            [
                0.498918
                0.524258
                0.749122
            ]
            [
                0.039817
                0.551975
                0.801874
            ]
            [
                0.215034
                0.52408
                0.463062
            ]
            [
                0.284966
                0.02408
                0.536938
            ]
            [
                0.460183
                0.051975
                0.198126
            ]
            [
                0.539817
                0.948025
                0.801874
            ]
            [
                0.193466
                0.711973
                0.169897
            ]
            [
                0.501082
                0.475742
                0.250878
            ]
            [
                0.998918
                0.975742
                0.749122
            ]
            [
                0.693466
                0.788027
                0.169897
            ]
            [
                0.784966
                0.47592
                0.536938
            ]
            [
                0.715034
                0.97592
                0.463062
            ]
            [
                0.001082
                0.024258
                0.250878
            ]
            [
                0.960183
                0.448025
                0.198126
            ]
            [
                0.806534
                0.288027
                0.830103
            ]
            [
                0.306534
                0.211973
                0.830103
            ]
        ]
    }
    "species" {
        "source-value" [
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.9581556562
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.14236808
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.4826987693
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 97.7834598823
        "source-unit" "degree"
    }
}