{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            4.15312 
            3.874846 
            3.702383 
            3.57708 
            3.478606 
            3.397476 
            3.328484 
            3.268467 
            3.215356 
            3.167725 
            3.124547 
            3.085062 
            3.048686 
            3.014966 
            2.983541 
            2.954116 
            2.926454 
            2.900354 
            2.87565 
            2.8522 
            2.829883 
            2.808594 
            2.788243 
            2.76875 
            2.75548 
            2.741513 
            2.726774 
            2.71117 
            2.694595 
            2.67692 
            2.657987 
            2.637605 
            2.615532 
            2.591463 
            2.565 
            2.535615 
            2.50258 
            2.464859 
            2.420899 
            2.368218 
            2.30248 
            2.215
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.1531200000000005e-10 
            3.874846e-10 
            3.7023830000000003e-10 
            3.5770800000000003e-10 
            3.478606e-10 
            3.3974760000000005e-10 
            3.328484e-10 
            3.268467e-10 
            3.215356e-10 
            3.167725e-10 
            3.1245470000000004e-10 
            3.0850620000000003e-10 
            3.048686e-10 
            3.014966e-10 
            2.983541e-10 
            2.954116e-10 
            2.926454e-10 
            2.900354e-10 
            2.87565e-10 
            2.8521999999999997e-10 
            2.8298830000000005e-10 
            2.808594e-10 
            2.788243e-10 
            2.76875e-10 
            2.75548e-10 
            2.741513e-10 
            2.726774e-10 
            2.71117e-10 
            2.694595e-10 
            2.67692e-10 
            2.657987e-10 
            2.6376050000000003e-10 
            2.6155320000000003e-10 
            2.5914630000000004e-10 
            2.565e-10 
            2.535615e-10 
            2.50258e-10 
            2.4648590000000003e-10 
            2.420899e-10 
            2.368218e-10 
            2.3024800000000001e-10 
            2.2149999999999998e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.36528 
            1.95544 
            2.3614 
            2.65847 
            2.89384 
            3.09498 
            3.27493 
            3.43893 
            3.58742 
            3.71964 
            3.83526 
            3.93465 
            4.01895 
            4.08983 
            4.14909 
            4.19832 
            4.23894 
            4.27214 
            4.2989 
            4.31995 
            4.33581 
            4.34686 
            4.35335 
            4.35548 
            4.35444 
            4.35099 
            4.34453 
            4.3343 
            4.31928 
            4.29814 
            4.26906 
            4.22959 
            4.17627 
            4.08836 
            3.94124 
            3.72117 
            3.41402 
            3.01152 
            2.50192 
            1.82387 
            0.830056 
            -1.5369
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.18741971486752e-19 
            3.13296027718896e-19 
            3.7833799035276e-19 
            4.2593385161899796e-19 
            4.63644283053456e-19 
            4.95870463869732e-19 
            5.247016323985619e-19 
            5.50977329196162e-19 
            5.74768050034428e-19 
            5.95952029489176e-19 
            6.144763957314839e-19 
            6.304004292968099e-19 
            6.4390677832143e-19 
            6.55263006303222e-19 
            6.64757505036306e-19 
            6.72645020605488e-19 
            6.79153062092796e-19 
            6.84472288517676e-19 
            6.887597131902599e-19 
            6.9213229500483e-19 
            6.94673347146354e-19 
            6.96443752326924e-19 
            6.974835649623899e-19 
            6.97824828585432e-19 
            6.97658202215496e-19 
            6.97105451276766e-19 
            6.960704451712019e-19 
            6.9443141847462e-19 
            6.920249491703519e-19 
            6.88637947766076e-19 
            6.839788181144039e-19 
            6.77655026940006e-19 
            6.691122211275179e-19 
            6.55027486338024e-19 
            6.31456263698616e-19 
            5.961971625141779e-19 
            5.46986307200868e-19 
            4.824986976823679e-19 
            4.00851776413728e-19 
            2.92216189745358e-19 
            1.3298963281115038e-19 
            -2.4623852687946e-19
        ]
    }
}