{
    "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" [
            4.19179 
            3.910925 
            3.736857 
            3.610386 
            3.510996 
            3.42911 
            3.359475 
            3.298899 
            3.245294 
            3.19722 
            3.15364 
            3.113787 
            3.077073 
            3.043039 
            3.01132 
            2.981622 
            2.953702 
            2.92736 
            2.902426 
            2.878757 
            2.856232 
            2.834745 
            2.814204 
            2.79453 
            2.781136 
            2.76704 
            2.752163 
            2.736414 
            2.719684 
            2.701844 
            2.682735 
            2.662163 
            2.639884 
            2.615591 
            2.588882 
            2.559222 
            2.52588 
            2.487807 
            2.443437 
            2.390266 
            2.323915 
            2.23562
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.1917900000000004e-10 
            3.910925e-10 
            3.736857e-10 
            3.6103860000000005e-10 
            3.5109960000000004e-10 
            3.42911e-10 
            3.3594750000000004e-10 
            3.298899e-10 
            3.245294e-10 
            3.19722e-10 
            3.15364e-10 
            3.113787e-10 
            3.077073e-10 
            3.043039e-10 
            3.01132e-10 
            2.981622e-10 
            2.953702e-10 
            2.9273600000000003e-10 
            2.902426e-10 
            2.8787569999999997e-10 
            2.856232e-10 
            2.834745e-10 
            2.814204e-10 
            2.7945300000000003e-10 
            2.781136e-10 
            2.76704e-10 
            2.752163e-10 
            2.736414e-10 
            2.719684e-10 
            2.701844e-10 
            2.682735e-10 
            2.662163e-10 
            2.639884e-10 
            2.6155910000000005e-10 
            2.588882e-10 
            2.559222e-10 
            2.52588e-10 
            2.487807e-10 
            2.443437e-10 
            2.390266e-10 
            2.323915e-10 
            2.23562e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.49507 
            1.94039 
            2.29048 
            2.57382 
            2.81208 
            3.01686 
            3.19522 
            3.35186 
            3.49014 
            3.61251 
            3.72089 
            3.81676 
            3.90135 
            3.97564 
            4.04047 
            4.09656 
            4.1445 
            4.18482 
            4.21799 
            4.24441 
            4.26444 
            4.27841 
            4.2866 
            4.28927 
            4.28797 
            4.28369 
            4.27574 
            4.26323 
            4.24504 
            4.21968 
            4.18521 
            4.13899 
            4.07739 
            3.99533 
            3.88547 
            3.73683 
            3.5324 
            3.2444 
            2.82458 
            2.18166 
            1.12136 
            -0.851309
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.395366200459456e-19 
            3.1088474932341123e-19 
            3.6697535064099843e-19 
            4.1237142301474563e-19 
            4.505448831819264e-19 
            4.833542560226688e-19 
            5.119306782312576e-19 
            5.370271728194688e-19 
            5.591820711318912e-19 
            5.787879064406208e-19 
            5.961522966568512e-19 
            6.115123639204608e-19 
            6.25065175955808e-19 
            6.369677460717313e-19 
            6.473546571043776e-19 
            6.563412657704449e-19 
            6.6402210049056e-19 
            6.704820766256257e-19 
            6.757964964768193e-19 
            6.800294471089729e-19 
            6.8323860688043515e-19 
            6.854768476196929e-19 
            6.86789030272128e-19 
            6.872168114298816e-19 
            6.870085284691776e-19 
            6.863227968754752e-19 
            6.850490664619392e-19 
            6.830447435093185e-19 
            6.801303842360833e-19 
            6.760672643257345e-19 
            6.705445615138367e-19 
            6.631393011724992e-19 
            6.532698931883713e-19 
            6.401224318380864e-19 
            6.225209194819777e-19 
            5.987061661904064e-19 
            5.65952869531392e-19 
            5.198101828523521e-19 
            4.525476039579265e-19 
            3.495404646534528e-19 
            1.7966167755002878e-19 
            -1.3639473768766272e-19
        ]
    }
}