{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pa3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.397191
                0.102809
                0.897191
            ]
            [
                0.102809
                0.897191
                0.397191
            ]
            [
                0.897191
                0.397191
                0.102809
            ]
            [
                0.602809
                0.602809
                0.602809
            ]
            [
                0.602809
                0.897191
                0.102809
            ]
            [
                0.897191
                0.102809
                0.602809
            ]
            [
                0.102809
                0.602809
                0.897191
            ]
            [
                0.397191
                0.397191
                0.397191
            ]
            [
                0.5
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.943653
                0.234769
                0.072386
            ]
            [
                0.443653
                0.265231
                0.927614
            ]
            [
                0.056347
                0.734769
                0.427614
            ]
            [
                0.265231
                0.927614
                0.443653
            ]
            [
                0.427614
                0.056347
                0.734769
            ]
            [
                0.927614
                0.443653
                0.265231
            ]
            [
                0.234769
                0.072386
                0.943653
            ]
            [
                0.072386
                0.943653
                0.234769
            ]
            [
                0.443653
                0.234769
                0.427614
            ]
            [
                0.427614
                0.443653
                0.234769
            ]
            [
                0.234769
                0.427614
                0.443653
            ]
            [
                0.265231
                0.572386
                0.943653
            ]
            [
                0.927614
                0.056347
                0.765231
            ]
            [
                0.765231
                0.927614
                0.056347
            ]
            [
                0.072386
                0.556347
                0.734769
            ]
            [
                0.572386
                0.943653
                0.265231
            ]
            [
                0.734769
                0.072386
                0.556347
            ]
            [
                0.943653
                0.265231
                0.572386
            ]
            [
                0.556347
                0.734769
                0.072386
            ]
            [
                0.056347
                0.765231
                0.927614
            ]
            [
                0.556347
                0.765231
                0.572386
            ]
            [
                0.572386
                0.556347
                0.765231
            ]
            [
                0.765231
                0.572386
                0.556347
            ]
            [
                0.734769
                0.427614
                0.056347
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 8.90611842
        "source-unit" "angstrom"
    }
}