{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.85861e-10 
            5.466061e-10 
            5.222775999999999e-10 
            5.046015e-10 
            4.907103e-10 
            4.792656e-10 
            4.695332e-10 
            4.610668000000001e-10 
            4.535747e-10 
            4.468556e-10 
            4.407648e-10 
            4.351948000000001e-10 
            4.300634e-10 
            4.253067e-10 
            4.208736e-10 
            4.167228e-10
        ] 
        "source-value" [
            5.85861 
            5.466061 
            5.222776 
            5.046015 
            4.907103 
            4.792656 
            4.695332 
            4.610668 
            4.535747 
            4.468556 
            4.407648 
            4.351948 
            4.300634 
            4.253067 
            4.208736 
            4.167228
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            5.210502675568512e-19 
            7.785536962284481e-19 
            1.006418459591866e-18 
            1.21494975767209e-18 
            1.408688159012467e-18 
            1.589934389240467e-18 
            1.760776084492992e-18 
            1.921554508390272e-18 
            2.072591698433088e-18 
            2.21452852526976e-18 
            2.34726885830304e-18 
            2.47079667576672e-18 
            2.585224130024256e-18 
            2.69061530814048e-18 
            2.78666579655744e-18 
            2.87326344291168e-18
        ] 
        "source-value" [
            3.25214 
            4.85935 
            6.28157 
            7.58312 
            8.79234 
            9.92359 
            10.9899 
            11.9934 
            12.9361 
            13.822 
            14.6505 
            15.4215 
            16.1357 
            16.7935 
            17.393 
            17.9335
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Rh" 
            "Rh" 
            "Rh" 
            "Rh"
        ]
    } 
    "instance-id" 1
}