{
    "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" [
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            3.46277 
            3.230751 
            3.086955 
            2.982479 
            2.900374 
            2.832729 
            2.775205 
            2.725164 
            2.680881 
            2.641167 
            2.605167 
            2.572245 
            2.541915 
            2.5138 
            2.487598 
            2.463065 
            2.44 
            2.418239 
            2.397641 
            2.378089 
            2.359482 
            2.341731 
            2.324763 
            2.30851 
            2.292079 
            2.275148 
            2.257683 
            2.239651 
            2.221014 
            2.201729 
            2.18175 
            2.161024 
            2.139495 
            2.117097 
            2.093757 
            2.069392 
            2.043909 
            2.017199 
            1.989139 
            1.959584 
            1.928366 
            1.895288 
            1.860113 
            1.822558 
            1.782275 
            1.738839 
            1.691713 
            1.640212 
            1.58344 
            1.520192 
            1.448799 
            1.36685 
            1.270671 
            1.15426
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.46277e-10 
            3.230751e-10 
            3.0869550000000004e-10 
            2.9824790000000003e-10 
            2.900374e-10 
            2.8327290000000004e-10 
            2.7752050000000004e-10 
            2.725164e-10 
            2.680881e-10 
            2.641167e-10 
            2.605167e-10 
            2.572245e-10 
            2.541915e-10 
            2.5138e-10 
            2.487598e-10 
            2.4630649999999997e-10 
            2.44e-10 
            2.418239e-10 
            2.397641e-10 
            2.3780890000000004e-10 
            2.359482e-10 
            2.341731e-10 
            2.324763e-10 
            2.3085100000000002e-10 
            2.2920790000000003e-10 
            2.2751480000000003e-10 
            2.2576830000000001e-10 
            2.239651e-10 
            2.221014e-10 
            2.201729e-10 
            2.1817500000000002e-10 
            2.161024e-10 
            2.1394950000000002e-10 
            2.117097e-10 
            2.093757e-10 
            2.0693920000000001e-10 
            2.0439090000000003e-10 
            2.0171990000000002e-10 
            1.9891390000000002e-10 
            1.959584e-10 
            1.928366e-10 
            1.8952880000000002e-10 
            1.860113e-10 
            1.822558e-10 
            1.7822750000000002e-10 
            1.738839e-10 
            1.691713e-10 
            1.6402120000000001e-10 
            1.58344e-10 
            1.520192e-10 
            1.448799e-10 
            1.36685e-10 
            1.2706710000000001e-10 
            1.1542600000000001e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.00489 
            1.41794 
            1.71885 
            1.9178 
            2.08286 
            2.23641 
            2.37117 
            2.48585 
            2.58144 
            2.66005 
            2.72471 
            2.77794 
            2.82158 
            2.85534 
            2.87829 
            2.89302 
            2.90259 
            2.90921 
            2.91446 
            2.9189 
            2.92245 
            2.92502 
            2.92658 
            2.92711 
            2.92652 
            2.92459 
            2.92102 
            2.91545 
            2.90747 
            2.8965 
            2.88074 
            2.85734 
            2.82461 
            2.78201 
            2.72906 
            2.66509 
            2.58785 
            2.49357 
            2.37752 
            2.23221 
            2.03154 
            1.75873 
            1.42701 
            1.04756 
            0.598075 
            -0.00335464 
            -0.783868 
            -1.74979 
            -2.99931 
            -4.71301 
            -7.96222 
            -17.3795 
            -44.5544 
            -132.691
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.61001127774026e-19 
            2.27179033641396e-19 
            2.7539013073509e-19 
            3.0726543486852e-19 
            3.33710962389324e-19 
            3.583123846043939e-19 
            3.79903316924178e-19 
            3.9827707856289e-19 
            4.13592285007296e-19 
            4.2618699552716997e-19 
            4.365466696426139e-19 
            4.45075055865396e-19 
            4.52066954696172e-19 
            4.57475903012556e-19 
            4.611528983875859e-19 
            4.63512904569468e-19 
            4.65046187608206e-19 
            4.661068285399139e-19 
            4.66947971272764e-19 
            4.676593376982599e-19 
            4.682281104033299e-19 
            4.68639869798268e-19 
            4.68889809353172e-19 
            4.68974724714774e-19 
            4.68880196293368e-19 
            4.685709762030059e-19 
            4.67998999144668e-19 
            4.6710658675953e-19 
            4.65828049805598e-19 
            4.640704620381e-19 
            4.61545431662916e-19 
            4.57796338339356e-19 
            4.52552414216274e-19 
            4.4572714175543395e-19 
            4.37243616478404e-19 
            4.26994492550706e-19 
            4.1461928022968995e-19 
            3.99513958924338e-19 
            3.80920699086768e-19 
            3.5763947041811395e-19 
            3.25488591903636e-19 
            2.8177961115148195e-19 
            2.28632207848434e-19 
            1.67837615471304e-19 
            9.5822179037955e-20 
            -5.37472582348176e-22 
            -1.255894993740312e-19 
            -2.8034726524068595e-19 
            -4.805424400122539e-19 
            -7.551074497808339e-19 
            -1.275688283876748e-18 
            -2.7845028810603e-18 
            -7.138401862188959e-18 
            -2.1259441974209398e-17
        ]
    }
}