{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pm-3n"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.25
                0.5
            ]
            [
                0
                0.75
                0.5
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0.75
                0.5
                0
            ]
            [
                0.25
                0.5
                0
            ]
            [
                0.5
                0.347293
                0.191722
            ]
            [
                0.808278
                0.5
                0.347293
            ]
            [
                0.191722
                0.5
                0.347293
            ]
            [
                0.652707
                0.191722
                0.5
            ]
            [
                0.347293
                0.191722
                0.5
            ]
            [
                0.5
                0.652707
                0.808278
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0.308278
                0.152707
            ]
            [
                0.5
                0.347293
                0.808278
            ]
            [
                0.5
                0.652707
                0.191722
            ]
            [
                0.652707
                0.808278
                0.5
            ]
            [
                0.347293
                0.808278
                0.5
            ]
            [
                0.191722
                0.5
                0.652707
            ]
            [
                0.808278
                0.5
                0.652707
            ]
            [
                0.152707
                0
                0.308278
            ]
            [
                0.308278
                0.152707
                0
            ]
            [
                0.691722
                0.847293
                0
            ]
            [
                0.152707
                0
                0.691722
            ]
            [
                0.691722
                0.152707
                0
            ]
            [
                0.847293
                0
                0.308278
            ]
            [
                0.847293
                0
                0.691722
            ]
            [
                0.308278
                0.847293
                0
            ]
            [
                0
                0.691722
                0.847293
            ]
            [
                0
                0.308278
                0.847293
            ]
            [
                0
                0.691722
                0.152707
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.75
                0.25
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.80232677
        "source-unit" "angstrom"
    }
}