{
    "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" [
            [
                0.054809
                0.992254
                0.849507
            ]
            [
                0.59266
                0.009759
                0.205862
            ]
            [
                0.40734
                0.990241
                0.794138
            ]
            [
                0.945191
                0.492254
                0.650493
            ]
            [
                0.158365
                0.000661
                0.566809
            ]
            [
                0.841635
                0.500661
                0.933191
            ]
            [
                0.59266
                0.490241
                0.705862
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.841635
                0.999339
                0.433191
            ]
            [
                0.054809
                0.507746
                0.349507
            ]
            [
                0.40734
                0.509759
                0.294138
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.158365
                0.499339
                0.066809
            ]
            [
                0.945191
                0.007746
                0.150493
            ]
            [
                0.672974
                0.002902
                0.98687
            ]
            [
                0.271308
                0.003541
                0.178837
            ]
            [
                0.327026
                0.502902
                0.51313
            ]
            [
                0.271308
                0.496459
                0.678837
            ]
            [
                0.327026
                0.997098
                0.01313
            ]
            [
                0.232659
                0.49363
                0.848103
            ]
            [
                0.767341
                0.99363
                0.651897
            ]
            [
                0.728692
                0.503541
                0.321163
            ]
            [
                0.232659
                0.00637
                0.348103
            ]
            [
                0.672974
                0.497098
                0.48687
            ]
            [
                0.728692
                0.996459
                0.821163
            ]
            [
                0.767341
                0.50637
                0.151897
            ]
            [
                0.640508
                0.191196
                0.888306
            ]
            [
                0.27698
                0.722817
                0.925871
            ]
            [
                0.356908
                0.226779
                0.135996
            ]
            [
                0.708819
                0.711835
                0.568356
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.291181
                0.288165
                0.431644
            ]
            [
                0.383991
                0.002182
                0.311279
            ]
            [
                0.813606
                0.27832
                0.279272
            ]
            [
                0.616009
                0.997818
                0.688721
            ]
            [
                0.813606
                0.22168
                0.779272
            ]
            [
                0.356908
                0.273221
                0.635996
            ]
            [
                0.187123
                0.198349
                0.246969
            ]
            [
                0.640508
                0.308804
                0.388306
            ]
            [
                0.383991
                0.497818
                0.811279
            ]
            [
                0.291181
                0.211835
                0.931644
            ]
            [
                0.186394
                0.72168
                0.720728
            ]
            [
                0.616009
                0.502182
                0.188721
            ]
            [
                0.078903
                0.010571
                0.3771
            ]
            [
                0.27698
                0.777183
                0.425871
            ]
            [
                0.921097
                0.510571
                0.1229
            ]
            [
                0.834066
                0.99659
                0.959128
            ]
            [
                0.187123
                0.301651
                0.746969
            ]
            [
                0.078903
                0.489429
                0.8771
            ]
            [
                0.359492
                0.808804
                0.111694
            ]
            [
                0.812877
                0.801651
                0.753031
            ]
            [
                0.812877
                0.698349
                0.253031
            ]
            [
                0.359492
                0.691196
                0.611694
            ]
            [
                0.921097
                0.989429
                0.6229
            ]
            [
                0.643092
                0.773221
                0.864004
            ]
            [
                0.708819
                0.788165
                0.068356
            ]
            [
                0.72302
                0.222817
                0.574129
            ]
            [
                0.72302
                0.277183
                0.074129
            ]
            [
                0.186394
                0.77832
                0.220728
            ]
            [
                0.834066
                0.50341
                0.459128
            ]
            [
                0.643092
                0.726779
                0.364004
            ]
            [
                0.165934
                0.49659
                0.540872
            ]
            [
                0.5
                0
                0
            ]
            [
                0.165934
                0.00341
                0.040872
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 11.6238774057
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.34809244
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.1769159845
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 96.7990546708
        "source-unit" "degree"
    }
}