{
    "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" [
            [
                0.377515
                0.285464
                0.287154
            ]
            [
                0.122485
                0.785464
                0.212846
            ]
            [
                0.622485
                0.714536
                0.712846
            ]
            [
                0.877515
                0.214536
                0.787154
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.50015
                0.127562
                0.989751
            ]
            [
                0.99985
                0.627562
                0.510249
            ]
            [
                0.49985
                0.872438
                0.010249
            ]
            [
                0.00015
                0.372438
                0.489751
            ]
            [
                0.019516
                0.405004
                0.090198
            ]
            [
                0.480484
                0.905004
                0.409802
            ]
            [
                0.980484
                0.594996
                0.909802
            ]
            [
                0.519516
                0.094996
                0.590198
            ]
            [
                0.893235
                0.055672
                0.243823
            ]
            [
                0.606765
                0.555672
                0.256177
            ]
            [
                0.106765
                0.944328
                0.756177
            ]
            [
                0.393235
                0.444328
                0.743823
            ]
            [
                0.257437
                0.170387
                0.029309
            ]
            [
                0.242563
                0.670387
                0.470691
            ]
            [
                0.742563
                0.829613
                0.970691
            ]
            [
                0.757437
                0.329613
                0.529309
            ]
            [
                0.769889
                0.349863
                0.081213
            ]
            [
                0.730111
                0.849863
                0.418787
            ]
            [
                0.230111
                0.650137
                0.918787
            ]
            [
                0.269889
                0.150137
                0.581213
            ]
            [
                0.861808
                0.129942
                0.341242
            ]
            [
                0.638192
                0.629942
                0.158758
            ]
            [
                0.138192
                0.870058
                0.658758
            ]
            [
                0.361808
                0.370058
                0.841242
            ]
            [
                0.177017
                0.400861
                0.459443
            ]
            [
                0.322983
                0.900861
                0.040557
            ]
            [
                0.822983
                0.599139
                0.540557
            ]
            [
                0.677017
                0.099139
                0.959443
            ]
            [
                0.204581
                0.441867
                0.097865
            ]
            [
                0.295419
                0.941867
                0.402135
            ]
            [
                0.795419
                0.558133
                0.902135
            ]
            [
                0.704581
                0.058133
                0.597865
            ]
            [
                0.91734
                0.001666
                0.173714
            ]
            [
                0.58266
                0.501666
                0.326286
            ]
            [
                0.08266
                0.998334
                0.826286
            ]
            [
                0.41734
                0.498334
                0.673714
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.80792562447
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 13.66392219
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.9421452964
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 93.1689687634
        "source-unit" "degree"
    }
}