{
    "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" [
            [
                0.697922
                0.581551
                0.414666
            ]
            [
                0.140067
                0.633152
                0.052063
            ]
            [
                0.302078
                0.418449
                0.585334
            ]
            [
                0.802078
                0.081551
                0.085334
            ]
            [
                0.197922
                0.918449
                0.914666
            ]
            [
                0.859933
                0.366848
                0.947937
            ]
            [
                0.640067
                0.866848
                0.552063
            ]
            [
                0.359933
                0.133152
                0.447937
            ]
            [
                0.296162
                0.20082
                0.899692
            ]
            [
                0.703838
                0.79918
                0.100308
            ]
            [
                0.203838
                0.70082
                0.600308
            ]
            [
                0.796162
                0.29918
                0.399692
            ]
            [
                0.573734
                0.622463
                0.801933
            ]
            [
                0.073734
                0.877537
                0.301933
            ]
            [
                0.426266
                0.377537
                0.198067
            ]
            [
                0.926266
                0.122463
                0.698067
            ]
            [
                0.672903
                0.529775
                0.767513
            ]
            [
                0.172903
                0.970225
                0.267513
            ]
            [
                0.718185
                0.673684
                0.984009
            ]
            [
                0.545123
                0.762516
                0.206504
            ]
            [
                0.781815
                0.173684
                0.515991
            ]
            [
                0.281815
                0.326316
                0.015991
            ]
            [
                0.924771
                0.373067
                0.5751
            ]
            [
                0.64706
                0.394409
                0.191709
            ]
            [
                0.218185
                0.826316
                0.484009
            ]
            [
                0.489121
                0.303746
                0.366232
            ]
            [
                0.575229
                0.873067
                0.9249
            ]
            [
                0.35294
                0.605591
                0.808291
            ]
            [
                0.954877
                0.262516
                0.293496
            ]
            [
                0.454877
                0.237484
                0.793496
            ]
            [
                0.989121
                0.196254
                0.866232
            ]
            [
                0.010879
                0.803746
                0.133768
            ]
            [
                0.510879
                0.696254
                0.633768
            ]
            [
                0.85294
                0.894409
                0.308291
            ]
            [
                0.14706
                0.105591
                0.691709
            ]
            [
                0.827097
                0.029775
                0.732487
            ]
            [
                0.424771
                0.126933
                0.0751
            ]
            [
                0.075229
                0.626933
                0.4249
            ]
            [
                0.327097
                0.470225
                0.232487
            ]
            [
                0.045123
                0.737484
                0.706504
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "V"
            "V"
            "V"
            "V"
            "P"
            "P"
            "P"
            "P"
            "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" 7.01653053031
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 13.63017292
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.6971950483
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 111.409942204
        "source-unit" "degree"
    }
}