{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-43d"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.070582
                0.070582
                0.070582
            ]
            [
                0.820582
                0.179418
                0.679418
            ]
            [
                0.679418
                0.820582
                0.179418
            ]
            [
                0.179418
                0.679418
                0.820582
            ]
            [
                0.929418
                0.570582
                0.429418
            ]
            [
                0.429418
                0.929418
                0.570582
            ]
            [
                0.570582
                0.429418
                0.929418
            ]
            [
                0.820582
                0.820582
                0.820582
            ]
            [
                0.570582
                0.570582
                0.570582
            ]
            [
                0.320582
                0.679418
                0.179418
            ]
            [
                0.179418
                0.320582
                0.679418
            ]
            [
                0.679418
                0.179418
                0.320582
            ]
            [
                0.429418
                0.070582
                0.929418
            ]
            [
                0.929418
                0.429418
                0.070582
            ]
            [
                0.070582
                0.929418
                0.429418
            ]
            [
                0.320582
                0.320582
                0.320582
            ]
            [
                0.875
                0.5
                0.75
            ]
            [
                0.75
                0.875
                0.5
            ]
            [
                0.75
                0.125
                0
            ]
            [
                0
                0.75
                0.125
            ]
            [
                0.5
                0.75
                0.875
            ]
            [
                0.125
                0
                0.75
            ]
            [
                0.375
                0
                0.25
            ]
            [
                0.25
                0.375
                0
            ]
            [
                0.25
                0.625
                0.5
            ]
            [
                0.5
                0.25
                0.625
            ]
            [
                0
                0.25
                0.375
            ]
            [
                0.625
                0.5
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.90332684875
        "source-unit" "angstrom"
    }
}