{
    "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" [
            "Li"
        ]
    } 
    "a" {
        "source-value" [
            4.37533 
            4.082167 
            3.900477 
            3.768469 
            3.664727 
            3.579255 
            3.506572 
            3.443344 
            3.387391 
            3.337212 
            3.291724 
            3.250126 
            3.211804 
            3.17628 
            3.143173 
            3.112174 
            3.083032 
            3.055536 
            3.02951 
            3.004805 
            2.981294 
            2.958866 
            2.937426 
            2.91689 
            2.896129 
            2.874735 
            2.852668 
            2.829884 
            2.806334 
            2.781967 
            2.756722 
            2.730535 
            2.703332 
            2.675031 
            2.645539 
            2.614753 
            2.582554 
            2.548805 
            2.513349 
            2.476005 
            2.43656 
            2.394765 
            2.350319 
            2.302866 
            2.251967 
            2.197084 
            2.137538 
            2.072464 
            2.000729 
            1.920813 
            1.830605 
            1.727058 
            1.605531 
            1.45844
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.37533e-10 
            4.0821670000000005e-10 
            3.900477e-10 
            3.7684690000000004e-10 
            3.664727e-10 
            3.579255e-10 
            3.506572e-10 
            3.4433440000000005e-10 
            3.3873910000000003e-10 
            3.3372120000000003e-10 
            3.291724e-10 
            3.250126e-10 
            3.211804e-10 
            3.1762800000000005e-10 
            3.143173e-10 
            3.1121740000000004e-10 
            3.0830320000000005e-10 
            3.055536e-10 
            3.0295100000000003e-10 
            3.0048050000000004e-10 
            2.981294e-10 
            2.958866e-10 
            2.937426e-10 
            2.91689e-10 
            2.8961290000000004e-10 
            2.8747349999999997e-10 
            2.852668e-10 
            2.829884e-10 
            2.8063340000000004e-10 
            2.781967e-10 
            2.756722e-10 
            2.7305350000000003e-10 
            2.703332e-10 
            2.675031e-10 
            2.645539e-10 
            2.614753e-10 
            2.5825540000000003e-10 
            2.548805e-10 
            2.513349e-10 
            2.476005e-10 
            2.4365600000000003e-10 
            2.394765e-10 
            2.350319e-10 
            2.302866e-10 
            2.2519670000000002e-10 
            2.197084e-10 
            2.1375380000000003e-10 
            2.0724640000000002e-10 
            2.0007290000000003e-10 
            1.9208130000000002e-10 
            1.8306050000000002e-10 
            1.727058e-10 
            1.605531e-10 
            1.45844e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.925811 
            1.07305 
            1.1666 
            1.23392 
            1.28546 
            1.32641 
            1.35973 
            1.38729 
            1.41033 
            1.42975 
            1.44619 
            1.46014 
            1.47199 
            1.48202 
            1.49048 
            1.49757 
            1.50345 
            1.50825 
            1.5121 
            1.51508 
            1.51729 
            1.51879 
            1.51965 
            1.51993 
            1.51964 
            1.51872 
            1.51708 
            1.51463 
            1.51124 
            1.50679 
            1.50111 
            1.49401 
            1.4853 
            1.47469 
            1.46189 
            1.44653 
            1.42815 
            1.40622 
            1.38007 
            1.34886 
            1.31156 
            1.26686 
            1.21307 
            1.14802 
            1.06882 
            0.971573 
            0.850959 
            0.699466 
            0.506209 
            0.254829 
            -0.0805077 
            -0.543126 
            -1.21166 
            -2.24675
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.483312751700174e-19 
            1.7192156371137e-19 
            1.8690992612244e-19 
            1.9769577922252798e-19 
            2.0595339759416399e-19 
            2.12514310910394e-19 
            2.17852763454882e-19 
            2.2226836225818596e-19 
            2.25959777222922e-19 
            2.2907120424615e-19 
            2.31705182632446e-19 
            2.33940219036876e-19 
            2.3583879834816595e-19 
            2.3744578151206796e-19 
            2.38801222944432e-19 
            2.39937166177938e-19 
            2.4087924603873e-19 
            2.4164829082305e-19 
            2.4226512882714e-19 
            2.42742577464072e-19 
            2.43096658500186e-19 
            2.43336984995286e-19 
            2.4347477218581e-19 
            2.43519633131562e-19 
            2.43473170009176e-19 
            2.43325769758848e-19 
            2.43063012790872e-19 
            2.4267047951554196e-19 
            2.4212734163661596e-19 
            2.41414373034486e-19 
            2.4050433670637397e-19 
            2.39366791296234e-19 
            2.3797129544802e-19 
            2.36271386039346e-19 
            2.34220599947826e-19 
            2.31759656638002e-19 
            2.2881485598471e-19 
            2.25301282626348e-19 
            2.2111159072843797e-19 
            2.1611119745372398e-19 
            2.10135078608904e-19 
            2.02973349054924e-19 
            1.94355240940638e-19 
            1.83933081936468e-19 
            1.71243842995188e-19 
            1.5566315588252818e-19 
            1.363386626292006e-19 
            1.120668081477444e-19 
            8.110362317205059e-20 
            4.08281069465586e-20 
            -1.289875557970818e-20 
            -8.70183786517884e-20 
            -1.9412933403524398e-19 
            -3.5996903524395e-19
        ]
    }
}