{
    "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
                0.825734
                0
            ]
            [
                0
                0.174266
                0
            ]
            [
                0.5
                0.325734
                0
            ]
            [
                0.5
                0.674266
                0
            ]
            [
                0.16913
                0
                0.443038
            ]
            [
                0.707021
                0
                0.180252
            ]
            [
                0.857801
                0.648484
                0.572258
            ]
            [
                0.142199
                0.648484
                0.427742
            ]
            [
                0.292979
                0
                0.819748
            ]
            [
                0.43684
                0
                0.320341
            ]
            [
                0.56316
                0
                0.679659
            ]
            [
                0.857801
                0.351516
                0.572258
            ]
            [
                0.142199
                0.351516
                0.427742
            ]
            [
                0.83087
                0
                0.556962
            ]
            [
                0.66913
                0.5
                0.443038
            ]
            [
                0.207021
                0.5
                0.180252
            ]
            [
                0.357801
                0.148484
                0.572258
            ]
            [
                0.642199
                0.148484
                0.427742
            ]
            [
                0.792979
                0.5
                0.819748
            ]
            [
                0.93684
                0.5
                0.320341
            ]
            [
                0.06316
                0.5
                0.679659
            ]
            [
                0.357801
                0.851516
                0.572258
            ]
            [
                0.642199
                0.851516
                0.427742
            ]
            [
                0.33087
                0.5
                0.556962
            ]
            [
                0.641123
                0
                0.429466
            ]
            [
                0.358877
                0
                0.570534
            ]
            [
                0.141123
                0.5
                0.429466
            ]
            [
                0.858877
                0.5
                0.570534
            ]
            [
                0.859798
                0.830278
                0.579896
            ]
            [
                0.717622
                0.831751
                0.137925
            ]
            [
                0.859798
                0.169722
                0.579896
            ]
            [
                0.926143
                0.673475
                0.274188
            ]
            [
                0.788937
                0
                0.8694
            ]
            [
                0.140202
                0.830278
                0.420104
            ]
            [
                0.073857
                0.673475
                0.725812
            ]
            [
                0.717622
                0.168249
                0.137925
            ]
            [
                0.073857
                0.326525
                0.725812
            ]
            [
                0.140202
                0.169722
                0.420104
            ]
            [
                0.926143
                0.326525
                0.274188
            ]
            [
                0.937912
                0
                0.281226
            ]
            [
                0.282378
                0.831751
                0.862075
            ]
            [
                0.5
                0
                0
            ]
            [
                0.211063
                0
                0.1306
            ]
            [
                0.282378
                0.168249
                0.862075
            ]
            [
                0.062088
                0
                0.718774
            ]
            [
                0.359798
                0.330278
                0.579896
            ]
            [
                0.217622
                0.331751
                0.137925
            ]
            [
                0.359798
                0.669722
                0.579896
            ]
            [
                0.426143
                0.173475
                0.274188
            ]
            [
                0.288937
                0.5
                0.8694
            ]
            [
                0.640202
                0.330278
                0.420104
            ]
            [
                0.573857
                0.173475
                0.725812
            ]
            [
                0.217622
                0.668249
                0.137925
            ]
            [
                0.573857
                0.826525
                0.725812
            ]
            [
                0.640202
                0.669722
                0.420104
            ]
            [
                0.426143
                0.826525
                0.274188
            ]
            [
                0.437912
                0.5
                0.281226
            ]
            [
                0.782378
                0.331751
                0.862075
            ]
            [
                0
                0.5
                0
            ]
            [
                0.711063
                0.5
                0.1306
            ]
            [
                0.782378
                0.668249
                0.862075
            ]
            [
                0.562088
                0.5
                0.718774
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Os"
            "Os"
            "Os"
            "Os"
            "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"
            "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" 13.7675979286
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 18.800138797
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.92960536896
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 96.1199886011
        "source-unit" "degree"
    }
}