{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            5.4221 
            5.058799 
            4.833639 
            4.670048 
            4.541486 
            4.435565 
            4.345493 
            4.267137 
            4.197798 
            4.135613 
            4.079243 
            4.027693 
            3.980202 
            3.936179 
            3.895151 
            3.856736 
            3.820621 
            3.786547 
            3.754294 
            3.723679 
            3.694542 
            3.666749 
            3.640179 
            3.61473 
            3.589003 
            3.56249 
            3.535144 
            3.506909 
            3.477726 
            3.447529 
            3.416245 
            3.383792 
            3.350081 
            3.31501 
            3.278463 
            3.240312 
            3.20041 
            3.158586 
            3.114649 
            3.068371 
            3.01949 
            2.967695 
            2.912617 
            2.853811 
            2.790735 
            2.722722 
            2.648931 
            2.568289 
            2.479393 
            2.380358 
            2.268569 
            2.14025 
            1.98965 
            1.80737
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.4221e-10 
            5.058799e-10 
            4.833639e-10 
            4.670048e-10 
            4.541486e-10 
            4.4355650000000004e-10 
            4.3454930000000005e-10 
            4.267137e-10 
            4.197798e-10 
            4.135613e-10 
            4.079243e-10 
            4.0276930000000003e-10 
            3.980202e-10 
            3.9361790000000004e-10 
            3.895151e-10 
            3.8567360000000003e-10 
            3.820621e-10 
            3.7865470000000003e-10 
            3.754294e-10 
            3.7236790000000003e-10 
            3.6945420000000005e-10 
            3.666749e-10 
            3.640179e-10 
            3.61473e-10 
            3.589003e-10 
            3.5624900000000003e-10 
            3.535144e-10 
            3.506909e-10 
            3.4777260000000003e-10 
            3.447529e-10 
            3.416245e-10 
            3.3837920000000003e-10 
            3.350081e-10 
            3.31501e-10 
            3.278463e-10 
            3.240312e-10 
            3.20041e-10 
            3.158586e-10 
            3.114649e-10 
            3.068371e-10 
            3.0194899999999997e-10 
            2.967695e-10 
            2.912617e-10 
            2.853811e-10 
            2.7907350000000003e-10 
            2.722722e-10 
            2.648931e-10 
            2.568289e-10 
            2.479393e-10 
            2.3803580000000004e-10 
            2.268569e-10 
            2.1402500000000002e-10 
            1.98965e-10 
            1.80737e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.415374 
            0.819679 
            1.25417 
            1.69436 
            2.10599 
            2.44637 
            2.68255 
            2.82912 
            2.91354 
            2.96992 
            3.03668 
            3.11326 
            3.19054 
            3.26009 
            3.31521 
            3.36257 
            3.40305 
            3.43697 
            3.46476 
            3.48696 
            3.50378 
            3.51545 
            3.52232 
            3.52457 
            3.52214 
            3.5155 
            3.5014 
            3.47968 
            3.44892 
            3.40738 
            3.35296 
            3.28307 
            3.19456 
            3.08371 
            2.94535 
            2.77356 
            2.56063 
            2.29673 
            1.97023 
            1.56278 
            1.05336 
            0.413297 
            -0.39843 
            -1.43678 
            -2.77959 
            -4.54163 
            -6.8937 
            -10.0962 
            -14.5749 
            -21.0387 
            -30.7626 
            -46.209 
            -72.6588 
            -123.196
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.65502517171116e-20 
            1.313270541180486e-19 
            2.0094018690637798e-19 
            2.71466400158424e-19 
            3.3741679694376595e-19 
            3.9195168521185796e-19 
            4.2979189295366997e-19 
            4.532749958782079e-19 
            4.66800571022436e-19 
            4.75833642884928e-19 
            4.86529774093512e-19 
            4.98799242756684e-19 
            5.11180863784236e-19 
            5.223240022737059e-19 
            5.311551998803139e-19 
            5.387431084189379e-19 
            5.452287194333699e-19 
            5.50663302575898e-19 
            5.551157514417839e-19 
            5.586725835692639e-19 
            5.61367444667652e-19 
            5.632371847995299e-19 
            5.64337880147088e-19 
            5.64698369889738e-19 
            5.643090409676759e-19 
            5.632451956826999e-19 
            5.609861266287599e-19 
            5.57506198979712e-19 
            5.52577903653528e-19 
            5.45922461915892e-19 
            5.37203416673664e-19 
            5.260058041786379e-19 
            5.11824938791104e-19 
            4.94064810803214e-19 
            4.718970948951899e-19 
            4.44373302499704e-19 
            4.10258155431942e-19 
            3.67976714060682e-19 
            3.1566564696058198e-19 
            2.50384960008252e-19 
            1.68766877919024e-19 
            6.62174796302298e-20 
            -6.3835523628462e-20 
            -2.3019753441985197e-19 
            -4.453394150100059e-19 
            -7.276493466273419e-19 
            -1.10449250618058e-18 
            -1.6175895732190799e-18 
            -2.33515642228866e-18 
            -3.3707713549735797e-18 
            -4.928711892108839e-18 
            -7.4034980080506e-18 
            -1.1641223161447919e-17 
            -1.9738175260226397e-17
        ]
    }
}