{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Im-3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.162616
                0.837384
                0.162616
            ]
            [
                0.837384
                0.837384
                0.837384
            ]
            [
                0.162616
                0.162616
                0.837384
            ]
            [
                0.837384
                0.162616
                0.162616
            ]
            [
                0.837384
                0.837384
                0.162616
            ]
            [
                0.162616
                0.162616
                0.162616
            ]
            [
                0.837384
                0.162616
                0.837384
            ]
            [
                0.162616
                0.837384
                0.837384
            ]
            [
                0.662616
                0.337384
                0.662616
            ]
            [
                0.337384
                0.337384
                0.337384
            ]
            [
                0.662616
                0.662616
                0.337384
            ]
            [
                0.337384
                0.662616
                0.662616
            ]
            [
                0.337384
                0.337384
                0.662616
            ]
            [
                0.662616
                0.662616
                0.662616
            ]
            [
                0.337384
                0.662616
                0.337384
            ]
            [
                0.662616
                0.337384
                0.337384
            ]
        ]
    }
    "species" {
        "source-value" [
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "short-name" {
        "source-value" [
            "bcc"
        ]
    }
    "a" {
        "source-value" 4.87693053503
        "source-unit" "angstrom"
    }
}