{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0
                0.636633
                0
            ]
            [
                0
                0.363367
                0
            ]
            [
                0.829189
                0.838706
                0.334959
            ]
            [
                0.829189
                0.161294
                0.334959
            ]
            [
                0.339253
                0
                0.329922
            ]
            [
                0.170811
                0.161294
                0.665041
            ]
            [
                0.170811
                0.838706
                0.665041
            ]
            [
                0.660747
                0
                0.670078
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.136633
                0
            ]
            [
                0.5
                0.863367
                0
            ]
            [
                0.329189
                0.338706
                0.334959
            ]
            [
                0.329189
                0.661294
                0.334959
            ]
            [
                0.839253
                0.5
                0.329922
            ]
            [
                0.670811
                0.661294
                0.665041
            ]
            [
                0.670811
                0.338706
                0.665041
            ]
            [
                0.160747
                0.5
                0.670078
            ]
            [
                0.990678
                0
                0.750878
            ]
            [
                0.009322
                0
                0.249122
            ]
            [
                0.994903
                0.675926
                0.24068
            ]
            [
                0.994903
                0.324074
                0.24068
            ]
            [
                0.005097
                0.324074
                0.75932
            ]
            [
                0.005097
                0.675926
                0.75932
            ]
            [
                0.832665
                0.833811
                0.580352
            ]
            [
                0.832665
                0.166189
                0.580352
            ]
            [
                0.334923
                0
                0.578835
            ]
            [
                0.167335
                0.166189
                0.419648
            ]
            [
                0.167335
                0.833811
                0.419648
            ]
            [
                0.665077
                0
                0.421165
            ]
            [
                0.843454
                0.829151
                0.039511
            ]
            [
                0.843454
                0.170849
                0.039511
            ]
            [
                0.31207
                0
                0.09621
            ]
            [
                0.156546
                0.170849
                0.960489
            ]
            [
                0.156546
                0.829151
                0.960489
            ]
            [
                0.68793
                0
                0.90379
            ]
            [
                0.844342
                0.829148
                0.947356
            ]
            [
                0.844342
                0.170852
                0.947356
            ]
            [
                0.312829
                0
                0.86747
            ]
            [
                0.155658
                0.170852
                0.052644
            ]
            [
                0.155658
                0.829148
                0.052644
            ]
            [
                0.687171
                0
                0.13253
            ]
            [
                0.490678
                0.5
                0.750878
            ]
            [
                0.509322
                0.5
                0.249122
            ]
            [
                0.494903
                0.175926
                0.24068
            ]
            [
                0.494903
                0.824074
                0.24068
            ]
            [
                0.505097
                0.824074
                0.75932
            ]
            [
                0.505097
                0.175926
                0.75932
            ]
            [
                0.332665
                0.333811
                0.580352
            ]
            [
                0.332665
                0.666189
                0.580352
            ]
            [
                0.834923
                0.5
                0.578835
            ]
            [
                0.667335
                0.666189
                0.419648
            ]
            [
                0.667335
                0.333811
                0.419648
            ]
            [
                0.165077
                0.5
                0.421165
            ]
            [
                0.343454
                0.329151
                0.039511
            ]
            [
                0.343454
                0.670849
                0.039511
            ]
            [
                0.81207
                0.5
                0.09621
            ]
            [
                0.656546
                0.670849
                0.960489
            ]
            [
                0.656546
                0.329151
                0.960489
            ]
            [
                0.18793
                0.5
                0.90379
            ]
            [
                0.344342
                0.329148
                0.947356
            ]
            [
                0.344342
                0.670852
                0.947356
            ]
            [
                0.812829
                0.5
                0.86747
            ]
            [
                0.655658
                0.670852
                0.052644
            ]
            [
                0.655658
                0.329148
                0.052644
            ]
            [
                0.187171
                0.5
                0.13253
            ]
        ]
    }
    "species" {
        "source-value" [
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.61142758
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.43508307
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.38095014
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.16485447
        "source-unit" "degree"
    }
}