{
    "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" [
            [
                0.155319
                0.109781
                0.291749
            ]
            [
                0.344681
                0.609781
                0.708251
            ]
            [
                0.844681
                0.890219
                0.708251
            ]
            [
                0.655319
                0.390219
                0.291749
            ]
            [
                0.128865
                0.890429
                0.289956
            ]
            [
                0.371135
                0.390429
                0.710044
            ]
            [
                0.871135
                0.109571
                0.710044
            ]
            [
                0.628865
                0.609571
                0.289956
            ]
            [
                0.081675
                0.001784
                0.138551
            ]
            [
                0.418325
                0.501784
                0.861449
            ]
            [
                0.918325
                0.998216
                0.861449
            ]
            [
                0.581675
                0.498216
                0.138551
            ]
            [
                0.897696
                0.012088
                0.243948
            ]
            [
                0.602304
                0.512088
                0.756052
            ]
            [
                0.102304
                0.987912
                0.756052
            ]
            [
                0.397696
                0.487912
                0.243948
            ]
            [
                0.074752
                0.778728
                0.136616
            ]
            [
                0.425248
                0.278728
                0.863384
            ]
            [
                0.925248
                0.221272
                0.863384
            ]
            [
                0.574752
                0.721272
                0.136616
            ]
            [
                0.410951
                0.987707
                0.233902
            ]
            [
                0.089049
                0.487707
                0.766098
            ]
            [
                0.589049
                0.012293
                0.766098
            ]
            [
                0.910951
                0.512293
                0.233902
            ]
            [
                0.436916
                0.254256
                0.370486
            ]
            [
                0.063084
                0.754256
                0.629514
            ]
            [
                0.563084
                0.745744
                0.629514
            ]
            [
                0.936916
                0.245744
                0.370486
            ]
            [
                0.368573
                0.718473
                0.363908
            ]
            [
                0.131427
                0.218473
                0.636092
            ]
            [
                0.631427
                0.281527
                0.636092
            ]
            [
                0.868573
                0.781527
                0.363908
            ]
            [
                0.1206
                0.223674
                0.139545
            ]
            [
                0.3794
                0.723674
                0.860455
            ]
            [
                0.8794
                0.776326
                0.860455
            ]
            [
                0.6206
                0.276326
                0.139545
            ]
            [
                0.77129
                0.007348
                0.019653
            ]
            [
                0.72871
                0.507348
                0.980347
            ]
            [
                0.22871
                0.992652
                0.980347
            ]
            [
                0.27129
                0.492652
                0.019653
            ]
            [
                0.227399
                0.995778
                0.445064
            ]
            [
                0.272601
                0.495778
                0.554936
            ]
            [
                0.772601
                0.004222
                0.554936
            ]
            [
                0.727399
                0.504222
                0.445064
            ]
        ]
    }
    "species" {
        "source-value" [
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "S"
            "S"
            "S"
            "S"
            "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" 8.05061300226
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.77114784
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.1152773929
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 99.3922191981
        "source-unit" "degree"
    }
}