{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-43m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.158814
                0.841186
                0.841186
            ]
            [
                0.158814
                0.158814
                0.158814
            ]
            [
                0.841186
                0.158814
                0.841186
            ]
            [
                0.841186
                0.841186
                0.158814
            ]
            [
                0.658814
                0.341186
                0.341186
            ]
            [
                0.658814
                0.658814
                0.658814
            ]
            [
                0.341186
                0.658814
                0.341186
            ]
            [
                0.341186
                0.341186
                0.658814
            ]
            [
                0
                0.25
                0.5
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.25
                0.5
                0
            ]
            [
                0.25
                0
                0.5
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0.5
                0.25
                0
            ]
            [
                0.5
                0.75
                0
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.75
                0
                0.5
            ]
            [
                0.75
                0.5
                0
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0
                0.75
                0.5
            ]
            [
                0.353602
                0.060394
                0.646398
            ]
            [
                0.353602
                0.646398
                0.060394
            ]
            [
                0.439606
                0.853602
                0.853602
            ]
            [
                0
                0
                0
            ]
            [
                0.646398
                0.353602
                0.060394
            ]
            [
                0.646398
                0.060394
                0.353602
            ]
            [
                0.146398
                0.439606
                0.146398
            ]
            [
                0.146398
                0.146398
                0.439606
            ]
            [
                0.853602
                0.853602
                0.439606
            ]
            [
                0.853602
                0.439606
                0.853602
            ]
            [
                0.439606
                0.146398
                0.146398
            ]
            [
                0.060394
                0.353602
                0.646398
            ]
            [
                0.060394
                0.646398
                0.353602
            ]
            [
                0.853602
                0.560394
                0.146398
            ]
            [
                0.853602
                0.146398
                0.560394
            ]
            [
                0.939606
                0.353602
                0.353602
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.146398
                0.853602
                0.560394
            ]
            [
                0.146398
                0.560394
                0.853602
            ]
            [
                0.646398
                0.939606
                0.646398
            ]
            [
                0.646398
                0.646398
                0.939606
            ]
            [
                0.353602
                0.353602
                0.939606
            ]
            [
                0.353602
                0.939606
                0.353602
            ]
            [
                0.939606
                0.646398
                0.646398
            ]
            [
                0.560394
                0.853602
                0.146398
            ]
            [
                0.560394
                0.146398
                0.853602
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 7.89166484
        "source-unit" "angstrom"
    }
}