{
    "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" [
            "Au"
        ]
    } 
    "a" {
        "source-value" [
            4.13816 
            3.860887 
            3.689045 
            3.564192 
            3.466073 
            3.385234 
            3.31649 
            3.256689 
            3.203769 
            3.156309 
            3.113288 
            3.073944 
            3.037699 
            3.004101 
            2.972788 
            2.943469 
            2.915907 
            2.889901 
            2.865286 
            2.84192 
            2.819683 
            2.798471 
            2.778193 
            2.75877 
            2.739135 
            2.718901 
            2.69803 
            2.676481 
            2.654208 
            2.631162 
            2.607286 
            2.582518 
            2.55679 
            2.530023 
            2.502131 
            2.473014 
            2.44256 
            2.41064 
            2.377107 
            2.341788 
            2.304482 
            2.264952 
            2.222916 
            2.178035 
            2.129896 
            2.077988 
            2.021671 
            1.960125 
            1.892279
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.1381600000000004e-10 
            3.860887e-10 
            3.6890450000000003e-10 
            3.564192e-10 
            3.466073e-10 
            3.3852340000000003e-10 
            3.3164900000000003e-10 
            3.2566890000000004e-10 
            3.203769e-10 
            3.156309e-10 
            3.113288e-10 
            3.073944e-10 
            3.037699e-10 
            3.004101e-10 
            2.972788e-10 
            2.943469e-10 
            2.915907e-10 
            2.8899010000000003e-10 
            2.865286e-10 
            2.84192e-10 
            2.819683e-10 
            2.7984710000000003e-10 
            2.778193e-10 
            2.75877e-10 
            2.739135e-10 
            2.718901e-10 
            2.69803e-10 
            2.676481e-10 
            2.6542080000000005e-10 
            2.631162e-10 
            2.607286e-10 
            2.582518e-10 
            2.55679e-10 
            2.530023e-10 
            2.502131e-10 
            2.473014e-10 
            2.44256e-10 
            2.41064e-10 
            2.377107e-10 
            2.3417880000000004e-10 
            2.304482e-10 
            2.2649520000000001e-10 
            2.222916e-10 
            2.178035e-10 
            2.129896e-10 
            2.077988e-10 
            2.0216710000000002e-10 
            1.960125e-10 
            1.892279e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.401358 
            0.66317 
            0.894155 
            1.10204 
            1.28995 
            1.45942 
            1.61269 
            1.75203 
            1.87912 
            1.99503 
            2.10044 
            2.19587 
            2.28176 
            2.35849 
            2.42648 
            2.48607 
            2.53764 
            2.58154 
            2.61809 
            2.64755 
            2.67014 
            2.68606 
            2.6955 
            2.69861 
            2.6952 
            2.68407 
            2.66359 
            2.63183 
            2.58645 
            2.52457 
            2.44271 
            2.33652 
            2.20066 
            2.02838 
            1.81123 
            1.53844 
            1.19626 
            0.766932 
            0.227287 
            -0.453289 
            -1.31571 
            -2.4154 
            -3.82881 
            -5.6633 
            -8.07237 
            -11.2806 
            -15.626 
            -21.6335 
            -30.1493
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.43046409468972e-20 
            1.06251547836978e-19 
            1.43259424817427e-19 
            1.7656627377333598e-19 
            2.0667277490282997e-19 
            2.3382486231922797e-19 
            2.58381423588546e-19 
            2.80706152806702e-19 
            3.0106821564820797e-19 
            3.1963904501290197e-19 
            3.3652758891189595e-19 
            3.51817160530158e-19 
            3.6557825563958393e-19 
            3.77871756952266e-19 
            3.88764955886832e-19 
            3.9831232644883795e-19 
            4.06574751350376e-19 
            4.1360830677363596e-19 
            4.1946426237090597e-19 
            4.2418427473466994e-19 
            4.27803591750876e-19 
            4.3035425695220394e-19 
            4.3186671169469997e-19 
            4.3236498862787397e-19 
            4.3181864639567994e-19 
            4.30035423802038e-19 
            4.26754166055606e-19 
            4.2166565306602194e-19 
            4.1439497550093e-19 
            4.04480706489738e-19 
            3.9136528856381395e-19 
            3.74351774887368e-19 
            3.52584603137844e-19 
            3.2498230408729194e-19 
            2.90191038479982e-19 
            2.4648526208109597e-19 
            1.91661982018884e-19 
            1.228760530266888e-19 
            3.6415392061195796e-20 
            -7.26249044249226e-20 
            -2.1079998191201397e-19 
            -3.8698974417635997e-19 
            -6.13442991802554e-19 
            -9.073606931332198e-19 
            -1.2933362595002578e-18 
            -1.8073513737500396e-18 
            -2.5035612082884e-18 
            -3.4660688211639e-18 
            -4.8304503991456194e-18
        ]
    }
}