{
    "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" [
            [
                0.76356
                0.279907
                0.959865
            ]
            [
                0.25097
                0.011074
                0.868731
            ]
            [
                0.74903
                0.511074
                0.631269
            ]
            [
                0.23644
                0.779907
                0.540135
            ]
            [
                0.76356
                0.220093
                0.459865
            ]
            [
                0.25097
                0.488926
                0.368731
            ]
            [
                0.74903
                0.988926
                0.131269
            ]
            [
                0.23644
                0.720093
                0.040135
            ]
            [
                0.784272
                0.7344
                0.827169
            ]
            [
                0.215728
                0.2344
                0.672831
            ]
            [
                0.784272
                0.7656
                0.327169
            ]
            [
                0.215728
                0.2656
                0.172831
            ]
            [
                0.709725
                0.245078
                0.787695
            ]
            [
                0.290275
                0.745078
                0.712305
            ]
            [
                0.709725
                0.254922
                0.287695
            ]
            [
                0.290275
                0.754922
                0.212305
            ]
            [
                0.7299
                0.764057
                0.967134
            ]
            [
                0.2701
                0.264057
                0.532866
            ]
            [
                0.7299
                0.735943
                0.467134
            ]
            [
                0.2701
                0.235943
                0.032866
            ]
            [
                0.298336
                0.233584
                0.96243
            ]
            [
                0.956476
                0.759888
                0.936001
            ]
            [
                0.535951
                0.758297
                0.920525
            ]
            [
                0.774488
                0.056913
                0.836897
            ]
            [
                0.760238
                0.433073
                0.83852
            ]
            [
                0.128986
                0.756433
                0.784013
            ]
            [
                0.422051
                0.235179
                0.764919
            ]
            [
                0.577949
                0.735179
                0.735081
            ]
            [
                0.871014
                0.256433
                0.715987
            ]
            [
                0.225512
                0.556912
                0.663103
            ]
            [
                0.239762
                0.933073
                0.66148
            ]
            [
                0.464049
                0.258297
                0.579475
            ]
            [
                0.043524
                0.259888
                0.563999
            ]
            [
                0.701664
                0.733584
                0.53757
            ]
            [
                0.298336
                0.266416
                0.46243
            ]
            [
                0.956476
                0.740112
                0.436001
            ]
            [
                0.535951
                0.741703
                0.420525
            ]
            [
                0.760238
                0.066927
                0.33852
            ]
            [
                0.774488
                0.443087
                0.336897
            ]
            [
                0.128986
                0.743567
                0.284013
            ]
            [
                0.422051
                0.264821
                0.264919
            ]
            [
                0.577949
                0.764821
                0.235081
            ]
            [
                0.871014
                0.243567
                0.215987
            ]
            [
                0.239762
                0.566927
                0.16148
            ]
            [
                0.225512
                0.943087
                0.163103
            ]
            [
                0.464049
                0.241703
                0.079475
            ]
            [
                0.043524
                0.240112
                0.063999
            ]
            [
                0.701664
                0.766416
                0.03757
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "P"
            "P"
            "P"
            "P"
            "C"
            "C"
            "C"
            "C"
            "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" 5.23497965
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.5536777
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 17.93641169
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.45835782
        "source-unit" "degree"
    }
}