{
    "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" [
            "K"
        ]
    } 
    "a" {
        "source-value" [
            5.79751 
            5.409056 
            5.168308 
            4.993391 
            4.855928 
            4.742674 
            4.646366 
            4.562585 
            4.488446 
            4.421955 
            4.361683 
            4.306563 
            4.255785 
            4.208714 
            4.164845 
            4.123771 
            4.085156 
            4.048722 
            4.014237 
            3.981502 
            3.950348 
            3.92063 
            3.892221 
            3.86501 
            3.837501 
            3.809153 
            3.779913 
            3.749723 
            3.718519 
            3.686231 
            3.652781 
            3.618081 
            3.582036 
            3.544536 
            3.505459 
            3.464666 
            3.422 
            3.377281 
            3.330301 
            3.280818 
            3.228552 
            3.173171 
            3.114279 
            3.051401 
            2.983958 
            2.911235 
            2.832335 
            2.746109 
            2.651057 
            2.545164 
            2.425635 
            2.28843
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.79751e-10 
            5.409056e-10 
            5.168308e-10 
            4.993391e-10 
            4.855927999999999e-10 
            4.742674000000001e-10 
            4.6463660000000006e-10 
            4.562585000000001e-10 
            4.488446e-10 
            4.421955e-10 
            4.3616830000000003e-10 
            4.306563e-10 
            4.2557850000000003e-10 
            4.208714e-10 
            4.164845e-10 
            4.123771e-10 
            4.085156e-10 
            4.048722e-10 
            4.014237e-10 
            3.981502e-10 
            3.950348e-10 
            3.92063e-10 
            3.892221e-10 
            3.86501e-10 
            3.837501e-10 
            3.809153e-10 
            3.779913e-10 
            3.749723e-10 
            3.7185190000000005e-10 
            3.6862309999999997e-10 
            3.652781e-10 
            3.6180810000000003e-10 
            3.582036e-10 
            3.544536e-10 
            3.5054590000000003e-10 
            3.464666e-10 
            3.422e-10 
            3.377281e-10 
            3.330301e-10 
            3.280818e-10 
            3.2285520000000003e-10 
            3.173171e-10 
            3.114279e-10 
            3.0514009999999997e-10 
            2.983958e-10 
            2.911235e-10 
            2.832335e-10 
            2.746109e-10 
            2.6510570000000005e-10 
            2.545164e-10 
            2.425635e-10 
            2.28843e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.487905 
            0.732195 
            0.946381 
            1.14233 
            1.32434 
            1.49542 
            1.65634 
            1.80769 
            1.95041 
            2.08421 
            2.20924 
            2.32609 
            2.43424 
            2.53365 
            2.62427 
            2.70606 
            2.77878 
            2.84229 
            2.89642 
            2.9413 
            2.97646 
            3.00167 
            3.01674 
            3.02149 
            3.01556 
            2.99575 
            2.95839 
            2.89885 
            2.81121 
            2.68785 
            2.51897 
            2.29173 
            1.9894 
            1.5895 
            1.06211 
            0.36723 
            -0.551919 
            -1.77296 
            -3.40706 
            -5.61415 
            -8.63029 
            -12.8108 
            -18.7057 
            -27.1929 
            -39.7219 
            -58.7836 
            -88.8678 
            -138.547 
            -225.378 
            -388.561 
            -725.908 
            -1520
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            7.817099906117699e-20 
            1.17310572053163e-19 
            1.5162695250615539e-19 
            1.83021443431722e-19 
            2.12182660347156e-19 
            2.39592698201628e-19 
            2.65374924595956e-19 
            2.89623867951546e-19 
            3.12490132871994e-19 
            3.33927256234914e-19 
            3.5395927068981594e-19 
            3.72680704658106e-19 
            3.9000824495481597e-19 
            4.0593548287341e-19 
            4.20454407530718e-19 
            4.3355861022020394e-19 
            4.45209638702652e-19 
            4.55385062505186e-19 
            4.640576446250279e-19 
            4.712482133584199e-19 
            4.768814664035639e-19 
            4.809205536978779e-19 
            4.83335033885316e-19 
            4.840960677864659e-19 
            4.831459770425039e-19 
            4.7997206513055e-19 
            4.73986333225926e-19 
            4.6444697354709e-19 
            4.50405497526714e-19 
            4.3064104656969e-19 
            4.0358348757469794e-19 
            3.6717562574368193e-19 
            3.1873701956796e-19 
            2.5466597597429995e-19 
            1.7016878247377401e-19 
            5.883673253038199e-20 
            -8.84271725660646e-20 
            -2.84059508501664e-19 
            -5.458711922636039e-19 
            -8.9948599497711e-19 
            -1.3827248982643859e-18 
            -2.05251644228472e-18 
            -2.99698354626138e-18 
            -4.35678289906986e-18 
            -6.3641500038084596e-18 
            -9.418171038240239e-18 
            -1.423819126749852e-17 
            -2.2197676611079797e-17 
            -3.61095365417652e-17 
            -6.225433550836739e-17 
            -1.1630328360336719e-16 
            -2.43530848368e-16
        ]
    }
}