{
    "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" [
            [
                0.803351
                0.308336
                0.448735
            ]
            [
                0.196649
                0.808336
                0.051265
            ]
            [
                0.196649
                0.691664
                0.551265
            ]
            [
                0.803351
                0.191664
                0.948735
            ]
            [
                0.760888
                0.898458
                0.243132
            ]
            [
                0.239112
                0.398458
                0.256868
            ]
            [
                0.239112
                0.101542
                0.756868
            ]
            [
                0.760888
                0.601542
                0.743132
            ]
            [
                0.574078
                0.871168
                0.813772
            ]
            [
                0.425922
                0.371168
                0.686228
            ]
            [
                0.425922
                0.128832
                0.186228
            ]
            [
                0.574078
                0.628832
                0.313772
            ]
            [
                0.873372
                0.598802
                0.1733
            ]
            [
                0.126628
                0.098802
                0.3267
            ]
            [
                0.126628
                0.401198
                0.8267
            ]
            [
                0.873372
                0.901198
                0.6733
            ]
            [
                0.684565
                0.941693
                0.702481
            ]
            [
                0.315435
                0.441693
                0.797519
            ]
            [
                0.315435
                0.058307
                0.297519
            ]
            [
                0.684565
                0.558307
                0.202481
            ]
            [
                0.991695
                0.006327
                0.227802
            ]
            [
                0.008305
                0.506327
                0.272198
            ]
            [
                0.008305
                0.993673
                0.772198
            ]
            [
                0.991695
                0.493673
                0.727802
            ]
            [
                0.559344
                0.769112
                0.267618
            ]
            [
                0.440656
                0.269112
                0.232382
            ]
            [
                0.440656
                0.230888
                0.732382
            ]
            [
                0.559344
                0.730888
                0.767618
            ]
            [
                0.854468
                0.909907
                0.496066
            ]
            [
                0.145532
                0.409907
                0.003934
            ]
            [
                0.145532
                0.090093
                0.503934
            ]
            [
                0.854468
                0.590093
                0.996066
            ]
            [
                0.916781
                0.767215
                0.740869
            ]
            [
                0.083219
                0.267215
                0.759131
            ]
            [
                0.083219
                0.232785
                0.259131
            ]
            [
                0.916781
                0.732785
                0.240869
            ]
            [
                0.675418
                0.602296
                0.48535
            ]
            [
                0.324582
                0.102296
                0.01465
            ]
            [
                0.324582
                0.397704
                0.51465
            ]
            [
                0.675418
                0.897704
                0.98535
            ]
            [
                0.609284
                0.429755
                0.736282
            ]
            [
                0.390716
                0.929755
                0.763718
            ]
            [
                0.390716
                0.570245
                0.263718
            ]
            [
                0.609284
                0.070245
                0.236282
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.87831024709
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.61114138
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.67588361202
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 105.082221266
        "source-unit" "degree"
    }
}