{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.207743
                0.75
            ]
            [
                0
                0.792257
                0.25
            ]
            [
                0.5
                0.707743
                0.75
            ]
            [
                0.5
                0.292257
                0.25
            ]
            [
                0
                0.224263
                0.25
            ]
            [
                0
                0.775737
                0.75
            ]
            [
                0.5
                0.724263
                0.25
            ]
            [
                0.5
                0.275737
                0.75
            ]
            [
                0.303127
                0.995748
                0.282716
            ]
            [
                0.303127
                0.004252
                0.782716
            ]
            [
                0.696873
                0.004252
                0.717284
            ]
            [
                0.696873
                0.995748
                0.217284
            ]
            [
                0.803127
                0.495748
                0.282716
            ]
            [
                0.803127
                0.504252
                0.782716
            ]
            [
                0.196873
                0.504252
                0.717284
            ]
            [
                0.196873
                0.495748
                0.217284
            ]
            [
                0.689431
                0.933145
                0.944224
            ]
            [
                0.790093
                0.154668
                0.880555
            ]
            [
                0.868314
                0.906913
                0.810948
            ]
            [
                0.868314
                0.093087
                0.310948
            ]
            [
                0.209907
                0.845332
                0.119445
            ]
            [
                0.017169
                0.611383
                0.964062
            ]
            [
                0.310569
                0.066855
                0.055776
            ]
            [
                0.310569
                0.933145
                0.555776
            ]
            [
                0.689431
                0.066855
                0.444224
            ]
            [
                0.982831
                0.611383
                0.535938
            ]
            [
                0.131686
                0.906913
                0.689052
            ]
            [
                0.790093
                0.845332
                0.380555
            ]
            [
                0.131686
                0.093087
                0.189052
            ]
            [
                0.982831
                0.388617
                0.035938
            ]
            [
                0.209907
                0.154668
                0.619445
            ]
            [
                0.017169
                0.388617
                0.464062
            ]
            [
                0.189431
                0.433145
                0.944224
            ]
            [
                0.290093
                0.654668
                0.880555
            ]
            [
                0.368314
                0.406913
                0.810948
            ]
            [
                0.368314
                0.593087
                0.310948
            ]
            [
                0.709907
                0.345332
                0.119445
            ]
            [
                0.517169
                0.111383
                0.964062
            ]
            [
                0.810569
                0.566855
                0.055776
            ]
            [
                0.810569
                0.433145
                0.555776
            ]
            [
                0.189431
                0.566855
                0.444224
            ]
            [
                0.482831
                0.111383
                0.535938
            ]
            [
                0.631686
                0.406913
                0.689052
            ]
            [
                0.290093
                0.345332
                0.380555
            ]
            [
                0.631686
                0.593087
                0.189052
            ]
            [
                0.482831
                0.888617
                0.035938
            ]
            [
                0.709907
                0.654668
                0.619445
            ]
            [
                0.517169
                0.888617
                0.464062
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "Er"
            "Er"
            "Er"
            "Er"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "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"
            "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" 10.9460155228
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.5529724826
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.45118124106
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 130.555106399
        "source-unit" "degree"
    }
}