{
    "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" [
            "N"
        ]
    } 
    "a" {
        "source-value" [
            3.8558 
            3.597446 
            3.437329 
            3.320996 
            3.229571 
            3.154248 
            3.090195 
            3.034474 
            2.985166 
            2.940944 
            2.900858 
            2.864199 
            2.830427 
            2.799121 
            2.769945 
            2.742627 
            2.716945 
            2.692714 
            2.669778 
            2.648007 
            2.627287 
            2.607522 
            2.588627 
            2.57053 
            2.55821 
            2.545243 
            2.531559 
            2.517072 
            2.501684 
            2.485273 
            2.467696 
            2.448773 
            2.42828 
            2.405934 
            2.381366 
            2.354084 
            2.323414 
            2.288393 
            2.247579 
            2.19867 
            2.137638 
            2.05642
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.8558000000000003e-10 
            3.597446e-10 
            3.437329e-10 
            3.320996e-10 
            3.229571e-10 
            3.154248e-10 
            3.0901950000000003e-10 
            3.034474e-10 
            2.985166e-10 
            2.940944e-10 
            2.900858e-10 
            2.8641990000000005e-10 
            2.8304269999999997e-10 
            2.799121e-10 
            2.769945e-10 
            2.742627e-10 
            2.716945e-10 
            2.692714e-10 
            2.669778e-10 
            2.648007e-10 
            2.627287e-10 
            2.607522e-10 
            2.588627e-10 
            2.5705300000000003e-10 
            2.55821e-10 
            2.5452430000000004e-10 
            2.531559e-10 
            2.5170720000000004e-10 
            2.5016840000000003e-10 
            2.485273e-10 
            2.4676960000000005e-10 
            2.448773e-10 
            2.42828e-10 
            2.405934e-10 
            2.381366e-10 
            2.3540839999999997e-10 
            2.3234140000000003e-10 
            2.2883930000000002e-10 
            2.247579e-10 
            2.1986699999999999e-10 
            2.137638e-10 
            2.0564200000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.0137453 
            0.013656 
            0.010402 
            0.00571688 
            0.00222869 
            0.000386744 
            0.00113064 
            0.0051351 
            0.012047 
            0.0224847 
            0.035966 
            0.0520632 
            0.0702251 
            0.0898216 
            0.110184 
            0.130637 
            0.150522 
            0.169219 
            0.186159 
            0.200834 
            0.212803 
            0.221692 
            0.227196 
            0.229072 
            0.228116 
            0.224888 
            0.218738 
            0.208831 
            0.194091 
            0.173121 
            0.0306924 
            -0.0296789 
            -0.10809 
            -0.209821 
            -0.341891 
            -0.512834 
            -0.73469 
            -1.02345 
            -1.39795 
            -1.89995 
            -2.60715 
            -3.51757
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.2022398305882243e-21 
            2.18793239336448e-21 
            1.6665841209561601e-21 
            9.159451479919104e-22 
            3.5707550130107525e-22 
            6.196321950346753e-23 
            1.8114849745413122e-22 
            8.227337165470081e-22 
            1.9301421750777603e-21 
            3.602446066570176e-21 
            5.76238843436928e-21 
            8.341444184403456e-21 
            1.1251301341334209e-20 
            1.439100675628493e-20 
            1.765342287862272e-20 
            2.093035472114496e-20 
            2.411628293160576e-20 
            2.711187255951552e-20 
            2.982595975515072e-20 
            3.2177153946174726e-20 
            3.409479914361024e-20 
            3.5518973941839365e-20 
            3.6400811953927685e-20 
            3.670138028798976e-20 
            3.654821220304128e-20 
            3.603102958984704e-20 
            3.504569096805504e-20 
            3.345841458982848e-20 
            3.109680625076928e-20 
            2.7737041876951684e-20 
            4.917464571624192e-21 
            -4.755083971106113e-21 
            -1.7317927094227202e-20 
            -3.3617030075287684e-20 
            -5.477697670619328e-20 
            -8.216506451513473e-20 
            -1.177103141535552e-19 
            -1.63974766255776e-19 
            -2.23976280704736e-19 
            -3.0440554706889604e-19 
            -4.17711477691872e-19 
            -5.635768416027457e-19
        ]
    }
}