{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            3.9804 
            3.713698 
            3.548408 
            3.428315 
            3.333937 
            3.25618 
            3.190057 
            3.132535 
            3.081633 
            3.035983 
            2.994601 
            2.956758 
            2.921895 
            2.889577 
            2.859458 
            2.831258 
            2.804746 
            2.779732 
            2.756055 
            2.73358 
            2.712191 
            2.691787 
            2.672282 
            2.6536 
            2.640882 
            2.627496 
            2.61337 
            2.598415 
            2.582529 
            2.565589 
            2.547444 
            2.527909 
            2.506754 
            2.483686 
            2.458324 
            2.430161 
            2.3985 
            2.362347 
            2.320215 
            2.269726 
            2.206722 
            2.12288
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.9804e-10 
            3.713698e-10 
            3.548408e-10 
            3.428315e-10 
            3.333937e-10 
            3.2561800000000004e-10 
            3.190057e-10 
            3.132535e-10 
            3.081633e-10 
            3.035983e-10 
            2.994601e-10 
            2.956758e-10 
            2.9218950000000005e-10 
            2.889577e-10 
            2.8594580000000004e-10 
            2.8312580000000004e-10 
            2.8047460000000003e-10 
            2.779732e-10 
            2.756055e-10 
            2.73358e-10 
            2.712191e-10 
            2.6917870000000005e-10 
            2.672282e-10 
            2.6536e-10 
            2.640882e-10 
            2.6274959999999997e-10 
            2.61337e-10 
            2.598415e-10 
            2.582529e-10 
            2.565589e-10 
            2.547444e-10 
            2.5279090000000004e-10 
            2.506754e-10 
            2.483686e-10 
            2.458324e-10 
            2.430161e-10 
            2.3985e-10 
            2.362347e-10 
            2.3202150000000003e-10 
            2.269726e-10 
            2.2067220000000003e-10 
            2.12288e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.792659 
            1.06219 
            1.26284 
            1.42401 
            1.55832 
            1.67269 
            1.77149 
            1.85754 
            1.93302 
            1.99931 
            2.05761 
            2.10882 
            2.15371 
            2.1929 
            2.22688 
            2.25616 
            2.28107 
            2.30191 
            2.319 
            2.33256 
            2.34279 
            2.34989 
            2.35406 
            2.35542 
            2.35476 
            2.3526 
            2.34863 
            2.34239 
            2.33332 
            2.32072 
            2.3037 
            2.28094 
            2.2507 
            2.2106 
            2.15711 
            2.08507 
            1.98645 
            1.84835 
            1.64833 
            1.3444 
            0.847454 
            -0.0680102
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.2699797180667072e-19 
            1.7018159848475521e-19 
            2.023292723811072e-19 
            2.281515529785408e-19 
            2.496703871725056e-19 
            2.679944811845952e-19 
            2.838239861980992e-19 
            2.976107160200832e-19 
            3.097039451538816e-19 
            3.203247739731648e-19 
            3.296654636724288e-19 
            3.3787021014754564e-19 
            3.450623809983168e-19 
            3.51341311175232e-19 
            3.567855073327104e-19 
            3.614766804784128e-19 
            3.6546770244082566e-19 
            3.688066385185728e-19 
            3.7154475836352e-19 
            3.737173098613248e-19 
            3.753563365444032e-19 
            3.764938819451712e-19 
            3.7716198959604485e-19 
            3.7737988561647366e-19 
            3.7727414195950083e-19 
            3.76928071809408e-19 
            3.762920076909504e-19 
            3.7529224947957123e-19 
            3.7383907528450563e-19 
            3.718203327422976e-19 
            3.69093428133696e-19 
            3.6544687414475526e-19 
            3.60601892043456e-19 
            3.54177163794048e-19 
            3.456071210493888e-19 
            3.3406504067314564e-19 
            3.18264374838816e-19 
            2.96138315705568e-19 
            2.6409157893632644e-19 
            2.15396624900352e-19 
            1.3577709860034432e-19 
            -1.0896435241593217e-20
        ]
    }
}