{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pbnm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.023223
                0.914624
                0.75
            ]
            [
                0.523223
                0.585376
                0.25
            ]
            [
                0.476777
                0.414624
                0.75
            ]
            [
                0.976777
                0.085376
                0.25
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0.699151
                0.317008
                0.447348
            ]
            [
                0.199151
                0.182992
                0.552652
            ]
            [
                0.800849
                0.817008
                0.052652
            ]
            [
                0.300849
                0.682992
                0.947348
            ]
            [
                0.300849
                0.682992
                0.552652
            ]
            [
                0.800849
                0.817008
                0.447348
            ]
            [
                0.199151
                0.182992
                0.947348
            ]
            [
                0.699151
                0.317008
                0.052652
            ]
            [
                0.106847
                0.470313
                0.25
            ]
            [
                0.606847
                0.029687
                0.75
            ]
            [
                0.893153
                0.529687
                0.75
            ]
            [
                0.393153
                0.970313
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Co"
            "Co"
            "Co"
            "Co"
            "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" 5.19014268
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.72034883
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.45617448
        "source-unit" "angstrom"
    }
}