{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Im3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0.644025
                0.856321
            ]
            [
                0
                0.355975
                0.856321
            ]
            [
                0
                0.644025
                0.143679
            ]
            [
                0.355975
                0.143679
                0
            ]
            [
                0.143679
                0
                0.355975
            ]
            [
                0
                0.355975
                0.143679
            ]
            [
                0.644025
                0.143679
                0
            ]
            [
                0.856321
                0
                0.355975
            ]
            [
                0.644025
                0.856321
                0
            ]
            [
                0.143679
                0
                0.644025
            ]
            [
                0.355975
                0.856321
                0
            ]
            [
                0.856321
                0
                0.644025
            ]
            [
                0.5
                0.144025
                0.356321
            ]
            [
                0.5
                0.855975
                0.356321
            ]
            [
                0.5
                0.144025
                0.643679
            ]
            [
                0.855975
                0.643679
                0.5
            ]
            [
                0.643679
                0.5
                0.855975
            ]
            [
                0.5
                0.855975
                0.643679
            ]
            [
                0.144025
                0.643679
                0.5
            ]
            [
                0.356321
                0.5
                0.855975
            ]
            [
                0.144025
                0.356321
                0.5
            ]
            [
                0.643679
                0.5
                0.144025
            ]
            [
                0.855975
                0.356321
                0.5
            ]
            [
                0.356321
                0.5
                0.144025
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.25
                0.25
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.09090663235
        "source-unit" "angstrom"
    }
}