{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Cl" 
            "Cl"
        ]
    } 
    "a" {
        "source-value" [
            3.3681 
            3.142425 
            3.00256 
            2.900941 
            2.821081
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.3681e-10 
            3.142425e-10 
            3.00256e-10 
            2.900941e-10 
            2.821081e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            5.77927 
            8.64966 
            11.1783 
            13.494 
            15.6468
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            9.25941135557718e-19 
            1.385828314404444e-18 
            1.79096110678422e-18 
            2.1619771499196e-18 
            2.50689373568712e-18
        ]
    }
}