{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.94243e-10 
            4.6112690000000003e-10 
            4.406028e-10 
            4.2569100000000007e-10 
            4.139721e-10 
            4.043171e-10 
            3.9610660000000004e-10 
            3.889643e-10 
            3.826438e-10 
            3.769754e-10 
            3.718371e-10 
            3.671381e-10 
            3.628092e-10 
            3.587963e-10 
            3.5505650000000003e-10 
            3.515548e-10 
            3.482628e-10 
            3.451568e-10 
            3.422169e-10 
            3.394262e-10 
            3.367704e-10 
            3.342368e-10 
            3.3181490000000003e-10 
            3.294952e-10 
            3.2791590000000003e-10 
            3.262539e-10 
            3.244998e-10 
            3.2264290000000003e-10 
            3.206704e-10 
            3.185669e-10 
            3.163138e-10 
            3.1388820000000003e-10 
            3.1126140000000005e-10 
            3.083971e-10 
            3.052479e-10 
            3.017509e-10 
            2.978195e-10 
            2.933305e-10 
            2.88099e-10 
            2.818298e-10 
            2.740066e-10 
            2.63596e-10
        ] 
        "source-value" [
            4.94243 
            4.611269 
            4.406028 
            4.25691 
            4.139721 
            4.043171 
            3.961066 
            3.889643 
            3.826438 
            3.769754 
            3.718371 
            3.671381 
            3.628092 
            3.587963 
            3.550565 
            3.515548 
            3.482628 
            3.451568 
            3.422169 
            3.394262 
            3.367704 
            3.342368 
            3.318149 
            3.294952 
            3.279159 
            3.262539 
            3.244998 
            3.226429 
            3.206704 
            3.185669 
            3.163138 
            3.138882 
            3.112614 
            3.083971 
            3.052479 
            3.017509 
            2.978195 
            2.933305 
            2.88099 
            2.818298 
            2.740066 
            2.63596
        ]
    } 
    "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" [
            4.080054917230656e-19 
            4.004992942546176e-19 
            3.760276485485184e-19 
            3.4888197006230403e-19 
            3.2704109836755844e-19 
            3.110273430426624e-19 
            2.983589325019968e-19 
            2.8681364777251203e-19 
            2.7546703294400644e-19 
            2.642341726555776e-19 
            2.692393724189568e-19 
            2.9524109679792005e-19 
            3.173158862793024e-19 
            3.363000770591616e-19 
            3.5285857243512963e-19 
            3.67667490941184e-19 
            3.8089666329912963e-19 
            3.9253166991937925e-19 
            4.025084237371008e-19 
            4.107083636823552e-19 
            4.170529831007232e-19 
            4.2150863628316805e-19 
            4.241506255308672e-19 
            4.250430379086528e-19 
            4.246072458677952e-19 
            4.2323418050376963e-19 
            4.208453351621568e-19 
            4.1726927694453123e-19 
            4.119724810361664e-19 
            4.0474025576987527e-19 
            3.9537553342129923e-19 
            3.836540092635264e-19 
            3.6929370021129597e-19 
            3.5191649258209917e-19 
            3.3078378295374723e-19 
            3.0531237903626884e-19 
            2.739978369827328e-19 
            2.322162750655104e-19 
            1.7906727002371202e-19 
            1.4358210200857153e-19 
            7.643600135447808e-20 
            -5.644836735701184e-20
        ] 
        "source-value" [
            2.54657 
            2.49972 
            2.34698 
            2.17755 
            2.04123 
            1.94128 
            1.86221 
            1.79015 
            1.71933 
            1.64922 
            1.68046 
            1.84275 
            1.98053 
            2.09902 
            2.20237 
            2.2948 
            2.37737 
            2.44999 
            2.51226 
            2.56344 
            2.60304 
            2.63085 
            2.64734 
            2.65291 
            2.65019 
            2.64162 
            2.62671 
            2.60439 
            2.57133 
            2.52619 
            2.46774 
            2.39458 
            2.30495 
            2.19649 
            2.06459 
            1.90561 
            1.71016 
            1.44938 
            1.11765 
            0.896169 
            0.477076 
            -0.352323
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Co" 
            "Co"
        ]
    } 
    "instance-id" 1
}