{
    "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" [
            [
                0.003357
                0.080872
                0.25137
            ]
            [
                0.496643
                0.580872
                0.24863
            ]
            [
                0.503357
                0.419128
                0.75137
            ]
            [
                0.996643
                0.919128
                0.74863
            ]
            [
                0.464897
                0.247648
                0.149737
            ]
            [
                0.035103
                0.747648
                0.350263
            ]
            [
                0.535103
                0.752352
                0.850263
            ]
            [
                0.964897
                0.252352
                0.649737
            ]
            [
                0.522952
                0.916988
                0.330807
            ]
            [
                0.036447
                0.410831
                0.326812
            ]
            [
                0.963553
                0.589169
                0.673188
            ]
            [
                0.022952
                0.583012
                0.830807
            ]
            [
                0.477048
                0.083012
                0.669193
            ]
            [
                0.536447
                0.089169
                0.826812
            ]
            [
                0.463553
                0.910831
                0.173188
            ]
            [
                0.977048
                0.416988
                0.169193
            ]
            [
                0.376569
                0.428341
                0.36274
            ]
            [
                0.897984
                0.24296
                0.363023
            ]
            [
                0.347061
                0.93358
                0.866418
            ]
            [
                0.876569
                0.071659
                0.86274
            ]
            [
                0.646652
                0.926361
                0.632473
            ]
            [
                0.102016
                0.75704
                0.636977
            ]
            [
                0.397984
                0.25704
                0.863023
            ]
            [
                0.847061
                0.56642
                0.366418
            ]
            [
                0.6273
                0.436511
                0.129358
            ]
            [
                0.8727
                0.936511
                0.370642
            ]
            [
                0.3727
                0.563489
                0.870642
            ]
            [
                0.652939
                0.06642
                0.133582
            ]
            [
                0.911882
                0.763772
                0.870916
            ]
            [
                0.853348
                0.426361
                0.867527
            ]
            [
                0.411882
                0.736228
                0.370916
            ]
            [
                0.146652
                0.573639
                0.132473
            ]
            [
                0.353348
                0.073639
                0.367527
            ]
            [
                0.602016
                0.74296
                0.136977
            ]
            [
                0.588118
                0.263772
                0.629084
            ]
            [
                0.623431
                0.571659
                0.63726
            ]
            [
                0.123431
                0.928341
                0.13726
            ]
            [
                0.152939
                0.43358
                0.633582
            ]
            [
                0.1273
                0.063489
                0.629358
            ]
            [
                0.088118
                0.236228
                0.129084
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "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" 5.97288484559
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.3535409
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.0262154979
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 99.0249662643
        "source-unit" "degree"
    }
}