{
    "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" [
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            3.52167 
            3.285705 
            3.139463 
            3.033211 
            2.94971 
            2.880914 
            2.822412 
            2.771519 
            2.726484 
            2.686094 
            2.649482 
            2.616 
            2.585155 
            2.556562 
            2.529914 
            2.504963 
            2.481507 
            2.459375 
            2.438427 
            2.418543 
            2.399618 
            2.381566 
            2.364309 
            2.34778 
            2.336527 
            2.324684 
            2.312186 
            2.298955 
            2.2849 
            2.269911 
            2.253857 
            2.236574 
            2.217857 
            2.197447 
            2.175008 
            2.15009 
            2.122077 
            2.090091 
            2.052814 
            2.008143 
            1.9524 
            1.87822
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.52167e-10 
            3.2857050000000004e-10 
            3.1394630000000005e-10 
            3.0332110000000003e-10 
            2.94971e-10 
            2.880914e-10 
            2.822412e-10 
            2.771519e-10 
            2.7264840000000004e-10 
            2.6860940000000003e-10 
            2.649482e-10 
            2.616e-10 
            2.585155e-10 
            2.556562e-10 
            2.5299140000000006e-10 
            2.504963e-10 
            2.4815070000000003e-10 
            2.459375e-10 
            2.438427e-10 
            2.418543e-10 
            2.3996179999999997e-10 
            2.381566e-10 
            2.364309e-10 
            2.34778e-10 
            2.336527e-10 
            2.324684e-10 
            2.3121860000000002e-10 
            2.298955e-10 
            2.2849e-10 
            2.269911e-10 
            2.253857e-10 
            2.236574e-10 
            2.2178570000000002e-10 
            2.197447e-10 
            2.1750080000000002e-10 
            2.15009e-10 
            2.122077e-10 
            2.0900910000000003e-10 
            2.0528140000000002e-10 
            2.008143e-10 
            1.9524e-10 
            1.87822e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.329482 
            0.781861 
            1.32372 
            1.83558 
            2.23388 
            2.50857 
            2.70069 
            2.84377 
            2.95928 
            3.05916 
            3.1476 
            3.22607 
            3.29569 
            3.35642 
            3.40778 
            3.45065 
            3.48689 
            3.51808 
            3.54517 
            3.56885 
            3.58868 
            3.60384 
            3.61354 
            3.61696 
            3.61518 
            3.60917 
            3.59781 
            3.57985 
            3.5539 
            3.51844 
            3.47171 
            3.4116 
            3.3359 
            3.24133 
            3.12261 
            2.97376 
            2.7861 
            2.54747 
            2.26925 
            2.04746 
            2.10036 
            2.38704
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.2788836172358796e-20 
            1.2526794252358738e-19 
            2.1208332539584799e-19 
            2.9409233858377196e-19 
            3.57907033915992e-19 
            4.01917223875338e-19 
            4.326982413677459e-19 
            4.55622184647018e-19 
            4.741289269463519e-19 
            4.901314671667439e-19 
            5.0430111731784e-19 
            5.16873397364838e-19 
            5.280277510907459e-19 
            5.37757769789028e-19 
            5.459865489812519e-19 
            5.528550802112099e-19 
            5.58661368332826e-19 
            5.636585572542719e-19 
            5.67998853755778e-19 
            5.7179280802509e-19 
            5.74969924290312e-19 
            5.773988240674559e-19 
            5.789529354024359e-19 
            5.795008798112639e-19 
            5.792156923704119e-19 
            5.78252784213378e-19 
            5.76432711557154e-19 
            5.735552023224899e-19 
            5.6939755395726e-19 
            5.63716235613096e-19 
            5.562292642024139e-19 
            5.465985804554399e-19 
            5.3447010333606e-19 
            5.19318318908322e-19 
            5.002972779094739e-19 
            4.76448878712384e-19 
            4.463824319987399e-19 
            4.08149690981598e-19 
            3.6357393267044996e-19 
            3.28039257104964e-19 
            3.3651477149882396e-19 
            3.8244597124233595e-19
        ]
    }
}