{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.258327
                0
                0.269013
            ]
            [
                0.241673
                0.5
                0.730987
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.123275
                0.5
                0.157723
            ]
            [
                0.126393
                0
                0.62896
            ]
            [
                0.376725
                0
                0.842277
            ]
            [
                0.373607
                0.5
                0.37104
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.758327
                0.5
                0.269013
            ]
            [
                0.741673
                0
                0.730987
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.623275
                0
                0.157723
            ]
            [
                0.626393
                0.5
                0.62896
            ]
            [
                0.876725
                0.5
                0.842277
            ]
            [
                0.873607
                0
                0.37104
            ]
            [
                0
                0
                0
            ]
            [
                0.25101
                0.694787
                0.257265
            ]
            [
                0.24899
                0.805213
                0.742735
            ]
            [
                0.25101
                0.305213
                0.257265
            ]
            [
                0.119792
                0.5
                0.436443
            ]
            [
                0.380208
                0
                0.563557
            ]
            [
                0.5
                0.199415
                0
            ]
            [
                0.5
                0.690415
                0.5
            ]
            [
                0.24899
                0.194787
                0.742735
            ]
            [
                0.5
                0.800585
                0
            ]
            [
                0.5
                0.309585
                0.5
            ]
            [
                0.75101
                0.194787
                0.257265
            ]
            [
                0.74899
                0.305213
                0.742735
            ]
            [
                0.75101
                0.805213
                0.257265
            ]
            [
                0.619792
                0
                0.436443
            ]
            [
                0.880208
                0.5
                0.563557
            ]
            [
                0
                0.699415
                0
            ]
            [
                0
                0.190415
                0.5
            ]
            [
                0.74899
                0.694787
                0.742735
            ]
            [
                0
                0.300585
                0
            ]
            [
                0
                0.809585
                0.5
            ]
            [
                0.126473
                0.5
                0.822453
            ]
            [
                0.124188
                0
                0.315734
            ]
            [
                0.373527
                0
                0.177547
            ]
            [
                0.128308
                0
                0.9401
            ]
            [
                0.375812
                0.5
                0.684266
            ]
            [
                0.371692
                0.5
                0.0599
            ]
            [
                0.626473
                0
                0.822453
            ]
            [
                0.624188
                0.5
                0.315734
            ]
            [
                0.873527
                0.5
                0.177547
            ]
            [
                0.628308
                0.5
                0.9401
            ]
            [
                0.875812
                0
                0.684266
            ]
            [
                0.871692
                0
                0.0599
            ]
        ]
    }
    "species" {
        "source-value" [
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 13.98537261
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.39429018
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.04818832
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 119.96015595
        "source-unit" "degree"
    }
}