{
    "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" [
            5.38476 
            5.023961 
            4.800352 
            4.637889 
            4.510212 
            4.405021 
            4.315569 
            4.237753 
            4.168892 
            4.107135 
            4.051153 
            3.999958 
            3.952795 
            3.909075 
            3.868329 
            3.830179 
            3.794313 
            3.760473 
            3.728443 
            3.698038 
            3.669103 
            3.6415 
            3.615113 
            3.58984 
            3.56429 
            3.53796 
            3.510802 
            3.482761 
            3.453779 
            3.42379 
            3.392721 
            3.360492 
            3.327013 
            3.292183 
            3.255888 
            3.217999 
            3.178371 
            3.136836 
            3.093201 
            3.047241 
            2.998697 
            2.947258 
            2.892559 
            2.834158 
            2.771517 
            2.703972 
            2.630689 
            2.550602 
            2.462317 
            2.363964 
            2.252945 
            2.125509 
            1.975945 
            1.79492
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.384760000000001e-10 
            5.023961e-10 
            4.800352e-10 
            4.6378890000000007e-10 
            4.5102120000000003e-10 
            4.405021e-10 
            4.315569e-10 
            4.2377529999999996e-10 
            4.168892e-10 
            4.1071350000000005e-10 
            4.0511530000000005e-10 
            3.999958e-10 
            3.952795e-10 
            3.9090750000000003e-10 
            3.8683290000000004e-10 
            3.830179e-10 
            3.794313e-10 
            3.7604730000000003e-10 
            3.728443e-10 
            3.6980380000000003e-10 
            3.6691029999999997e-10 
            3.6415000000000003e-10 
            3.6151130000000003e-10 
            3.58984e-10 
            3.56429e-10 
            3.5379600000000003e-10 
            3.510802e-10 
            3.482761e-10 
            3.453779e-10 
            3.42379e-10 
            3.392721e-10 
            3.360492e-10 
            3.327013e-10 
            3.292183e-10 
            3.2558880000000004e-10 
            3.217999e-10 
            3.178371e-10 
            3.136836e-10 
            3.093201e-10 
            3.047241e-10 
            2.9986970000000003e-10 
            2.9472580000000003e-10 
            2.892559e-10 
            2.834158e-10 
            2.771517e-10 
            2.703972e-10 
            2.630689e-10 
            2.550602e-10 
            2.462317e-10 
            2.363964e-10 
            2.2529450000000002e-10 
            2.125509e-10 
            1.9759450000000003e-10 
            1.79492e-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" [
            0.999785 
            1.42168 
            1.74203 
            2.00182 
            2.21935 
            2.40669 
            2.57069 
            2.71186 
            2.83491 
            2.94274 
            3.03735 
            3.12026 
            3.19274 
            3.25584 
            3.31051 
            3.35767 
            3.39804 
            3.43186 
            3.45934 
            3.48096 
            3.49718 
            3.50839 
            3.51492 
            3.51703 
            3.51477 
            3.50749 
            3.49433 
            3.47433 
            3.44645 
            3.40958 
            3.36225 
            3.30188 
            3.22546 
            3.13008 
            3.01234 
            2.86794 
            2.69145 
            2.4762 
            2.21393 
            1.8933 
            1.5 
            1.01631 
            0.420672 
            -0.31558 
            -1.24209 
            -2.41495 
            -3.9133 
            -5.85155 
            -8.39194 
            -11.7863 
            -16.4036 
            -22.7948 
            -31.7078 
            -43.6648
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.60183216602369e-19 
            2.2777824770251198e-19 
            2.7910397617270196e-19 
            3.2072692294738797e-19 
            3.5557907126679e-19 
            3.85594248328146e-19 
            4.1186994512574594e-19 
            4.34487872667924e-19 
            4.54202656149294e-19 
            4.71478926793716e-19 
            4.8663711992799e-19 
            4.99920766400484e-19 
            5.11533342643716e-19 
            5.21643077204256e-19 
            5.304021768623339e-19 
            5.37958041868278e-19 
            5.444260289397359e-19 
            5.498445903159239e-19 
            5.54247371706156e-19 
            5.5771127758886395e-19 
            5.60310008089212e-19 
            5.621060480959259e-19 
            5.631522694379279e-19 
            5.63490328707702e-19 
            5.631282367884179e-19 
            5.61961852198866e-19 
            5.59853387748522e-19 
            5.56649034480522e-19 
            5.5218216602493e-19 
            5.46274940775372e-19 
            5.3869183876665e-19 
            5.29019498427192e-19 
            5.167756645901639e-19 
            5.014941038550719e-19 
            4.826300761663559e-19 
            4.59494645571396e-19 
            4.3121783015793e-19 
            3.9673097811107997e-19 
            3.5471069153116195e-19 
            3.0334010211521998e-19 
            2.4032649509999997e-19 
            1.6283081349005399e-19 
            6.73990848978048e-20 
            -5.0561490215772e-20 
            -1.9900475753250598e-19 
            -3.8691764622783e-19 
            -6.2697978218322e-19 
            -9.375216682682698e-19 
            -1.3445370181929959e-18 
            -1.88837344613142e-18 
            -2.62814646334824e-18 
            -3.6521295936703194e-18 
            -5.08014962755452e-18 
            -6.99587222882832e-18
        ]
    }
}