{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.790752
                0.881551
            ]
            [
                0.5
                0.993224
                0.811035
            ]
            [
                0
                0.290752
                0.618449
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0.493224
                0.688965
            ]
            [
                0.5
                0.219678
                0.336171
            ]
            [
                0.5
                0.506776
                0.311035
            ]
            [
                0
                0.209248
                0.118449
            ]
            [
                0.5
                0.780322
                0.663829
            ]
            [
                0.5
                0.006776
                0.188965
            ]
            [
                0
                0.5
                0
            ]
            [
                0
                0.709248
                0.381551
            ]
            [
                0.5
                0.719678
                0.163829
            ]
            [
                0.5
                0.280322
                0.836171
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.38181
                0.468514
            ]
            [
                0.5
                0.11819
                0.968514
            ]
            [
                0
                0.656014
                0.735579
            ]
            [
                0.5
                0.88181
                0.031486
            ]
            [
                0.5
                0.854189
                0.471836
            ]
            [
                0
                0.156014
                0.764421
            ]
            [
                0
                0.843986
                0.235579
            ]
            [
                0
                0.343986
                0.264421
            ]
            [
                0
                0.569797
                0.172597
            ]
            [
                0.5
                0.354189
                0.028164
            ]
            [
                0
                0.069797
                0.327403
            ]
            [
                0.5
                0.645811
                0.971836
            ]
            [
                0
                0.430203
                0.827403
            ]
            [
                0
                0.930203
                0.672597
            ]
            [
                0.5
                0.145811
                0.528164
            ]
            [
                0.5
                0.61819
                0.531486
            ]
            [
                0
                0.544731
                0.382054
            ]
            [
                0
                0.455269
                0.617946
            ]
            [
                0.5
                0.827532
                0.811951
            ]
            [
                0
                0.044731
                0.117946
            ]
            [
                0
                0.955269
                0.882054
            ]
            [
                0.5
                0.172468
                0.188049
            ]
            [
                0.5
                0.327532
                0.688049
            ]
            [
                0.5
                0.672468
                0.311951
            ]
        ]
    }
    "species" {
        "source-value" [
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "V"
            "V"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "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" 4.04792521
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 14.48293329
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.84763103
        "source-unit" "angstrom"
    }
}