{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            5.4225 
            5.059172 
            4.833997 
            4.670394 
            4.541823 
            4.435894 
            4.345815 
            4.267454 
            4.19811 
            4.13592 
            4.079546 
            4.027992 
            3.980499 
            3.936472 
            3.895441 
            3.857023 
            3.820906 
            3.786829 
            3.754574 
            3.723957 
            3.694818 
            3.667022 
            3.640451 
            3.615 
            3.589271 
            3.562756 
            3.535408 
            3.50717 
            3.477985 
            3.447786 
            3.416499 
            3.384044 
            3.350331 
            3.315256 
            3.278707 
            3.240553 
            3.200647 
            3.158821 
            3.11488 
            3.068598 
            3.019714 
            2.967915 
            2.912832 
            2.854022 
            2.790942 
            2.722923 
            2.649126 
            2.568478 
            2.479575 
            2.380532 
            2.268735 
            2.140406 
            1.989794 
            1.8075
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.422500000000001e-10 
            5.059172000000001e-10 
            4.833997e-10 
            4.670394e-10 
            4.541823e-10 
            4.4358940000000003e-10 
            4.3458150000000003e-10 
            4.267454e-10 
            4.19811e-10 
            4.13592e-10 
            4.079546e-10 
            4.0279920000000005e-10 
            3.980499e-10 
            3.936472e-10 
            3.895441e-10 
            3.857023e-10 
            3.820906e-10 
            3.786829e-10 
            3.754574e-10 
            3.723957e-10 
            3.694818e-10 
            3.667022e-10 
            3.6404510000000004e-10 
            3.6150000000000004e-10 
            3.5892710000000003e-10 
            3.562756e-10 
            3.535408e-10 
            3.50717e-10 
            3.477985e-10 
            3.447786e-10 
            3.416499e-10 
            3.384044e-10 
            3.3503310000000004e-10 
            3.3152560000000004e-10 
            3.278707e-10 
            3.2405529999999997e-10 
            3.2006470000000003e-10 
            3.158821e-10 
            3.11488e-10 
            3.068598e-10 
            3.019714e-10 
            2.9679150000000003e-10 
            2.912832e-10 
            2.854022e-10 
            2.790942e-10 
            2.722923e-10 
            2.649126e-10 
            2.5684779999999997e-10 
            2.479575e-10 
            2.380532e-10 
            2.268735e-10 
            2.140406e-10 
            1.989794e-10 
            1.8075000000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.502567 
            1.1001 
            1.51884 
            1.84594 
            2.1165 
            2.34753 
            2.54748 
            2.7154 
            2.85145 
            2.95831 
            3.04484 
            3.1205 
            3.1895 
            3.25165 
            3.30673 
            3.35479 
            3.39602 
            3.43069 
            3.45912 
            3.48164 
            3.4986 
            3.51033 
            3.51715 
            3.51935 
            3.51676 
            3.5074 
            3.4886 
            3.45721 
            3.40948 
            3.34096 
            3.24639 
            3.1204 
            2.96539 
            2.78959 
            2.60313 
            2.40885 
            2.20151 
            1.97414 
            1.71775 
            1.41811 
            1.05242 
            0.590083 
            -0.00621573 
            -0.746461 
            -1.62827 
            -2.70712 
            -4.11218 
            -5.99257 
            -8.29889 
            -11.276 
            -15.5007 
            -22.2337 
            -31.9969 
            -49.5976
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            8.052011044194779e-20 
            1.7625545150634e-19 
            2.4334499587845597e-19 
            2.9575219357659597e-19 
            3.3910068458609996e-19 
            3.76115771361402e-19 
            4.08151293158232e-19 
            4.3505504319635995e-19 
            4.568526563019299e-19 
            4.739735158128539e-19 
            4.87837150226856e-19 
            4.999592186396999e-19 
            5.110142374142999e-19 
            5.2097176519461e-19 
            5.29796554094682e-19 
            5.37496614997686e-19 
            5.44102389259668e-19 
            5.4965713564974595e-19 
            5.542121238202079e-19 
            5.57820225599976e-19 
            5.6053751717124e-19 
            5.62416870362922e-19 
            5.635095548273099e-19 
            5.6386203368679e-19 
            5.63447069938584e-19 
            5.6194743260916e-19 
            5.589353405372399e-19 
            5.539061080831139e-19 
            5.46258919009032e-19 
            5.352808047128639e-19 
            5.201290202851259e-19 
            4.9994319687336e-19 
            4.75107856869726e-19 
            4.46941591644006e-19 
            4.17067406126442e-19 
            3.8594031848109e-19 
            3.5272078815173397e-19 
            3.16292098024476e-19 
            2.7521389130535e-19 
            2.27206270644174e-19 
            1.6861627331542796e-19 
            9.45417194720622e-20 
            -9.95869736925282e-22 
            -1.195962372392274e-19 
            -2.60877614784318e-19 
            -4.33728440943408e-19 
            -6.5884387108021205e-19 
            -9.60115563160938e-19 
            -1.329628764613626e-18 
            -1.8066143724983998e-18 
            -2.4834859350643798e-18 
            -3.56223146273658e-18 
            -5.12646855404346e-18 
            -7.946411582247839e-18
        ]
    }
}