{
    "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" [
            [
                0.177973
                0.320829
                0.053762
            ]
            [
                0.822027
                0.820829
                0.446238
            ]
            [
                0.822027
                0.679171
                0.946238
            ]
            [
                0.177973
                0.179171
                0.553762
            ]
            [
                0.236295
                0.599277
                0.761045
            ]
            [
                0.763705
                0.099277
                0.738955
            ]
            [
                0.763705
                0.400723
                0.238955
            ]
            [
                0.236295
                0.900723
                0.261045
            ]
            [
                0.439589
                0.636305
                0.191596
            ]
            [
                0.560411
                0.136305
                0.308404
            ]
            [
                0.560411
                0.363695
                0.808404
            ]
            [
                0.439589
                0.863695
                0.691596
            ]
            [
                0.132846
                0.903457
                0.830748
            ]
            [
                0.867154
                0.403457
                0.669252
            ]
            [
                0.867154
                0.096543
                0.169252
            ]
            [
                0.132846
                0.596543
                0.330748
            ]
            [
                0.338196
                0.559234
                0.314114
            ]
            [
                0.661804
                0.059234
                0.185886
            ]
            [
                0.661804
                0.440766
                0.685886
            ]
            [
                0.338196
                0.940766
                0.814114
            ]
            [
                0.081128
                0.734473
                0.255273
            ]
            [
                0.918872
                0.234473
                0.244727
            ]
            [
                0.918872
                0.265527
                0.744727
            ]
            [
                0.081128
                0.765527
                0.755273
            ]
            [
                0.636633
                0.57915
                0.233462
            ]
            [
                0.363367
                0.07915
                0.266538
            ]
            [
                0.363367
                0.42085
                0.766538
            ]
            [
                0.636633
                0.92085
                0.733462
            ]
            [
                0.145287
                0.590014
                0.514517
            ]
            [
                0.854713
                0.090014
                0.985483
            ]
            [
                0.854713
                0.409986
                0.485483
            ]
            [
                0.145287
                0.909986
                0.014517
            ]
            [
                0.32048
                0.605932
                0.013866
            ]
            [
                0.67952
                0.105932
                0.486134
            ]
            [
                0.67952
                0.394068
                0.986134
            ]
            [
                0.32048
                0.894068
                0.513866
            ]
            [
                0.999591
                0.494908
                0.222684
            ]
            [
                0.000409
                0.994908
                0.277316
            ]
            [
                0.000409
                0.505092
                0.777316
            ]
            [
                0.999591
                0.005092
                0.722684
            ]
            [
                0.450707
                0.78244
                0.242734
            ]
            [
                0.549293
                0.28244
                0.257266
            ]
            [
                0.549293
                0.21756
                0.757266
            ]
            [
                0.450707
                0.71756
                0.742734
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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" 7.48921675126
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.1535909
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.32816451476
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 106.673370469
        "source-unit" "degree"
    }
}