{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.59845e-10 
            3.357341e-10 
            3.207911e-10 
            3.0993420000000003e-10 
            3.014021e-10 
            2.943725e-10 
            2.883947e-10 
            2.831946e-10 
            2.7859280000000003e-10 
            2.744658e-10 
            2.707248e-10 
            2.673036e-10 
            2.641518e-10 
            2.612302e-10 
            2.585073e-10 
            2.5595780000000004e-10 
            2.53561e-10 
            2.512997e-10 
            2.491592e-10 
            2.4712740000000005e-10 
            2.451937e-10 
            2.433491e-10 
            2.415858e-10 
            2.3989680000000003e-10 
            2.38747e-10 
            2.3753690000000003e-10 
            2.362598e-10 
            2.349078e-10 
            2.334717e-10 
            2.3194020000000001e-10 
            2.302998e-10 
            2.2853370000000003e-10 
            2.266212e-10 
            2.245358e-10 
            2.2224290000000002e-10 
            2.1969680000000002e-10 
            2.168345e-10 
            2.135661e-10 
            2.097571e-10 
            2.051926e-10 
            1.994967e-10 
            1.9191700000000002e-10
        ] 
        "source-value" [
            3.59845 
            3.357341 
            3.207911 
            3.099342 
            3.014021 
            2.943725 
            2.883947 
            2.831946 
            2.785928 
            2.744658 
            2.707248 
            2.673036 
            2.641518 
            2.612302 
            2.585073 
            2.559578 
            2.53561 
            2.512997 
            2.491592 
            2.471274 
            2.451937 
            2.433491 
            2.415858 
            2.398968 
            2.38747 
            2.375369 
            2.362598 
            2.349078 
            2.334717 
            2.319402 
            2.302998 
            2.285337 
            2.266212 
            2.245358 
            2.222429 
            2.196968 
            2.168345 
            2.135661 
            2.097571 
            2.051926 
            1.994967 
            1.91917
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            1.810043015582592e-19 
            2.7163142211381123e-19 
            3.510897694457664e-19 
            4.23783727084704e-19 
            4.913058585916992e-19 
            5.547728810714496e-19 
            6.144731863156992e-19 
            6.706214659916353e-19 
            7.23566994602592e-19 
            7.732040284915969e-19 
            8.195886438403776e-19 
            8.629371344927424e-19 
            9.030604436074368e-19 
            9.399393450650114e-19 
            9.735594192758785e-19 
            1.0039014401205889e-18 
            1.030882094414861e-18 
            1.0544421016237248e-18 
            1.074523783388832e-18 
            1.0911736028321858e-18 
            1.1042153205254976e-18 
            1.1135704298143488e-18 
            1.11916042404432e-18 
            1.1209228183272e-18 
            1.1199422862352704e-18 
            1.1166434045730432e-18 
            1.1103628722195073e-18 
            1.1002259007397057e-18 
            1.0850612990238337e-18 
            1.0632668904510913e-18 
            1.032634875638016e-18 
            9.900346014675648e-19 
            9.309543385755647e-19 
            8.48680966920864e-19 
            7.329445343641344e-19 
            5.672858804798976e-19 
            3.243318177017856e-19 
            -4.4607320823327364e-20 
            -6.33436548799488e-19 
            -1.642134905722752e-18 
            -3.565708156655233e-18 
            -7.945978929091393e-18
        ] 
        "source-value" [
            1.12974 
            1.69539 
            2.19133 
            2.64505 
            3.06649 
            3.46262 
            3.83524 
            4.18569 
            4.51615 
            4.82596 
            5.11547 
            5.38603 
            5.63646 
            5.86664 
            6.07648 
            6.26586 
            6.43426 
            6.58131 
            6.70665 
            6.81057 
            6.89197 
            6.95036 
            6.98525 
            6.99625 
            6.99013 
            6.96954 
            6.93034 
            6.86707 
            6.77242 
            6.63639 
            6.4452 
            6.17931 
            5.81056 
            5.29705 
            4.57468 
            3.54072 
            2.02432 
            -0.278417 
            -3.9536 
            -10.2494 
            -22.2554 
            -49.5949
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Co"
        ]
    } 
    "instance-id" 1
}