{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Fddd"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.25
                0.25
            ]
            [
                0
                0
                0
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.25
                0.930295
                0.25
            ]
            [
                0.5
                0.180295
                0
            ]
            [
                0.75
                0.069705
                0.25
            ]
            [
                0
                0.319705
                0
            ]
            [
                0.25
                0.430295
                0.75
            ]
            [
                0.5
                0.680295
                0.5
            ]
            [
                0.75
                0.569705
                0.75
            ]
            [
                0
                0.819705
                0.5
            ]
            [
                0.75
                0.930295
                0.75
            ]
            [
                0
                0.180295
                0.5
            ]
            [
                0.25
                0.069705
                0.75
            ]
            [
                0.5
                0.319705
                0.5
            ]
            [
                0.75
                0.430295
                0.25
            ]
            [
                0
                0.680295
                0
            ]
            [
                0.25
                0.569705
                0.25
            ]
            [
                0.5
                0.819705
                0
            ]
            [
                0.25
                0.75
                0.120332
            ]
            [
                0
                0
                0.370332
            ]
            [
                0
                0.5
                0.129668
            ]
            [
                0.25
                0.25
                0.879668
            ]
            [
                0.25
                0.25
                0.620332
            ]
            [
                0
                0.5
                0.870332
            ]
            [
                0
                0
                0.629668
            ]
            [
                0.25
                0.75
                0.379668
            ]
            [
                0.75
                0.75
                0.620332
            ]
            [
                0.5
                0
                0.870332
            ]
            [
                0.5
                0.5
                0.629668
            ]
            [
                0.75
                0.25
                0.379668
            ]
            [
                0.75
                0.25
                0.120332
            ]
            [
                0.5
                0.5
                0.370332
            ]
            [
                0.5
                0
                0.129668
            ]
            [
                0.75
                0.75
                0.879668
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
            "Ir"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.04102528
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.38444145
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.66787598
        "source-unit" "angstrom"
    }
}