{
    "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" [
            [
                0.25
                0.75
                0.75
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.182295
                0
                0
            ]
            [
                0
                0
                0.182295
            ]
            [
                0
                0
                0.817705
            ]
            [
                0
                0.182295
                0
            ]
            [
                0.817705
                0
                0
            ]
            [
                0
                0.817705
                0
            ]
            [
                0.182295
                0.5
                0.5
            ]
            [
                0
                0.5
                0.682295
            ]
            [
                0
                0.5
                0.317705
            ]
            [
                0
                0.682295
                0.5
            ]
            [
                0.817705
                0.5
                0.5
            ]
            [
                0
                0.317705
                0.5
            ]
            [
                0.682295
                0
                0.5
            ]
            [
                0.5
                0
                0.682295
            ]
            [
                0.5
                0
                0.317705
            ]
            [
                0.5
                0.182295
                0.5
            ]
            [
                0.317705
                0
                0.5
            ]
            [
                0.5
                0.817705
                0.5
            ]
            [
                0.682295
                0.5
                0
            ]
            [
                0.5
                0.5
                0.182295
            ]
            [
                0.5
                0.5
                0.817705
            ]
            [
                0.5
                0.682295
                0
            ]
            [
                0.317705
                0.5
                0
            ]
            [
                0.5
                0.317705
                0
            ]
            [
                0
                0.702438
                0
            ]
            [
                0.702438
                0
                0
            ]
            [
                0
                0
                0.702438
            ]
            [
                0
                0.297562
                0
            ]
            [
                0
                0
                0.297562
            ]
            [
                0.297562
                0
                0
            ]
            [
                0
                0.202438
                0.5
            ]
            [
                0.702438
                0.5
                0.5
            ]
            [
                0
                0.5
                0.202438
            ]
            [
                0
                0.797562
                0.5
            ]
            [
                0
                0.5
                0.797562
            ]
            [
                0.297562
                0.5
                0.5
            ]
            [
                0.5
                0.702438
                0.5
            ]
            [
                0.202438
                0
                0.5
            ]
            [
                0.5
                0
                0.202438
            ]
            [
                0.5
                0.297562
                0.5
            ]
            [
                0.5
                0
                0.797562
            ]
            [
                0.797562
                0
                0.5
            ]
            [
                0.5
                0.202438
                0
            ]
            [
                0.202438
                0.5
                0
            ]
            [
                0.5
                0.5
                0.702438
            ]
            [
                0.5
                0.797562
                0
            ]
            [
                0.5
                0.5
                0.297562
            ]
            [
                0.797562
                0.5
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "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" 10.2374166217
        "source-unit" "angstrom"
    }
}