{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.29e-10 
            4.002554e-10 
            3.824407e-10 
            3.6949730000000003e-10 
            3.593254e-10 
            3.5094490000000004e-10 
            3.4381830000000003e-10 
            3.376188e-10 
            3.321326e-10 
            3.272125e-10 
            3.227525e-10 
            3.186738e-10 
            3.1491630000000005e-10 
            3.114332e-10 
            3.08187e-10 
            3.0514760000000004e-10 
            3.022902e-10 
            2.995942e-10 
            2.9704240000000003e-10 
            2.946201e-10 
            2.923148e-10 
            2.901157e-10 
            2.880135e-10 
            2.86e-10 
            2.8462920000000003e-10 
            2.8318660000000003e-10 
            2.81664e-10 
            2.8005230000000004e-10 
            2.783401e-10 
            2.7651430000000004e-10 
            2.7455870000000003e-10 
            2.7245330000000004e-10 
            2.701732e-10 
            2.67687e-10 
            2.6495350000000003e-10 
            2.6191810000000003e-10 
            2.585058e-10 
            2.546093e-10 
            2.500684e-10 
            2.446268e-10 
            2.378363e-10 
            2.288e-10
        ] 
        "source-value" [
            4.29 
            4.002554 
            3.824407 
            3.694973 
            3.593254 
            3.509449 
            3.438183 
            3.376188 
            3.321326 
            3.272125 
            3.227525 
            3.186738 
            3.149163 
            3.114332 
            3.08187 
            3.051476 
            3.022902 
            2.995942 
            2.970424 
            2.946201 
            2.923148 
            2.901157 
            2.880135 
            2.86 
            2.846292 
            2.831866 
            2.81664 
            2.800523 
            2.783401 
            2.765143 
            2.745587 
            2.724533 
            2.701732 
            2.67687 
            2.649535 
            2.619181 
            2.585058 
            2.546093 
            2.500684 
            2.446268 
            2.378363 
            2.288
        ]
    } 
    "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" [
            1.0148763499730688e-19 
            2.315722000639488e-19 
            3.1685766376575363e-19 
            3.771812157154944e-19 
            4.2624306819763206e-19 
            4.706521997729665e-19 
            5.119370869377409e-19 
            5.481270524483712e-19 
            5.780637226080193e-19 
            6.016589777025408e-19 
            6.198004235798592e-19 
            6.336432295835712e-19 
            6.4418074521857285e-19 
            6.523951047534144e-19 
            6.590120941973184e-19 
            6.645492165988032e-19 
            6.693797791105153e-19 
            6.736479776283264e-19 
            6.773057468536128e-19 
            6.803178389007167e-19 
            6.826682320034305e-19 
            6.843537218085121e-19 
            6.85395136612032e-19 
            6.8577805682440325e-19 
            6.855665695104577e-19 
            6.848183530285441e-19 
            6.833395440075456e-19 
            6.808737941881344e-19 
            6.770862486565632e-19 
            6.71536308842112e-19 
            6.636503955145344e-19 
            6.527059270178497e-19 
            6.377287799666112e-19 
            6.17214510513888e-19 
            5.887534450219968e-19 
            5.487054382084801e-19 
            4.91403591365568e-19 
            4.0763378674704e-19 
            2.8156491716277122e-19 
            8.2299807568944e-20 
            -2.5852081082580485e-19 
            -9.23959235449152e-19
        ] 
        "source-value" [
            0.633436 
            1.44536 
            1.97767 
            2.35418 
            2.6604 
            2.93758 
            3.19526 
            3.42114 
            3.60799 
            3.75526 
            3.86849 
            3.95489 
            4.02066 
            4.07193 
            4.11323 
            4.14779 
            4.17794 
            4.20458 
            4.22741 
            4.24621 
            4.26088 
            4.2714 
            4.2779 
            4.28029 
            4.27897 
            4.2743 
            4.26507 
            4.24968 
            4.22604 
            4.1914 
            4.14218 
            4.07387 
            3.98039 
            3.85235 
            3.67471 
            3.42475 
            3.0671 
            2.54425 
            1.75739 
            0.513675 
            -1.61356 
            -5.7669
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Fe" 
            "Fe"
        ]
    } 
    "instance-id" 1
}