{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Fm-3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.25
                0.25
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.862558
                0
                0
            ]
            [
                0
                0
                0.862558
            ]
            [
                0
                0.137442
                0
            ]
            [
                0
                0
                0.137442
            ]
            [
                0.137442
                0
                0
            ]
            [
                0
                0.862558
                0
            ]
            [
                0.862558
                0.5
                0.5
            ]
            [
                0
                0.5
                0.362558
            ]
            [
                0
                0.637442
                0.5
            ]
            [
                0
                0.5
                0.637442
            ]
            [
                0.137442
                0.5
                0.5
            ]
            [
                0
                0.362558
                0.5
            ]
            [
                0.362558
                0
                0.5
            ]
            [
                0.5
                0
                0.362558
            ]
            [
                0.5
                0.137442
                0.5
            ]
            [
                0.5
                0
                0.637442
            ]
            [
                0.637442
                0
                0.5
            ]
            [
                0.5
                0.862558
                0.5
            ]
            [
                0.362558
                0.5
                0
            ]
            [
                0.5
                0.5
                0.862558
            ]
            [
                0.5
                0.637442
                0
            ]
            [
                0.5
                0.5
                0.137442
            ]
            [
                0.637442
                0.5
                0
            ]
            [
                0.5
                0.362558
                0
            ]
            [
                0
                0
                0.726863
            ]
            [
                0.726863
                0
                0
            ]
            [
                0
                0.273137
                0
            ]
            [
                0
                0
                0.273137
            ]
            [
                0.273137
                0
                0
            ]
            [
                0
                0.726863
                0
            ]
            [
                0
                0.5
                0.226863
            ]
            [
                0.726863
                0.5
                0.5
            ]
            [
                0
                0.773137
                0.5
            ]
            [
                0
                0.5
                0.773137
            ]
            [
                0.273137
                0.5
                0.5
            ]
            [
                0
                0.226863
                0.5
            ]
            [
                0.5
                0
                0.226863
            ]
            [
                0.226863
                0
                0.5
            ]
            [
                0.5
                0.273137
                0.5
            ]
            [
                0.5
                0
                0.773137
            ]
            [
                0.773137
                0
                0.5
            ]
            [
                0.5
                0.726863
                0.5
            ]
            [
                0.5
                0.5
                0.726863
            ]
            [
                0.226863
                0.5
                0
            ]
            [
                0.5
                0.773137
                0
            ]
            [
                0.5
                0.5
                0.273137
            ]
            [
                0.773137
                0.5
                0
            ]
            [
                0.5
                0.226863
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "short-name" {
        "source-value" [
            "fcc"
        ]
    }
    "a" {
        "source-value" 8.89985291993
        "source-unit" "angstrom"
    }
}