{
    "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" [
            "C" 
            "C"
        ]
    } 
    "a" {
        "source-value" [
            3.91149 
            3.649406 
            3.486976 
            3.368963 
            3.276218 
            3.199807 
            3.134829 
            3.078304 
            3.028283 
            2.983423 
            2.942758 
            2.90557 
            2.87131 
            2.839552 
            2.809954 
            2.782242 
            2.756189 
            2.731608 
            2.708341 
            2.686255 
            2.665236 
            2.645186 
            2.626019 
            2.60766 
            2.595162 
            2.582008 
            2.568126 
            2.553431 
            2.53782 
            2.521173 
            2.503342 
            2.484145 
            2.463357 
            2.440688 
            2.415766 
            2.38809 
            2.356977 
            2.321451 
            2.280048 
            2.230433 
            2.16852 
            2.08613
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.9114900000000003e-10 
            3.649406e-10 
            3.486976e-10 
            3.368963e-10 
            3.276218e-10 
            3.199807e-10 
            3.134829e-10 
            3.0783040000000004e-10 
            3.028283e-10 
            2.9834230000000004e-10 
            2.942758e-10 
            2.90557e-10 
            2.87131e-10 
            2.839552e-10 
            2.809954e-10 
            2.7822420000000004e-10 
            2.756189e-10 
            2.731608e-10 
            2.708341e-10 
            2.686255e-10 
            2.6652360000000004e-10 
            2.645186e-10 
            2.626019e-10 
            2.6076600000000004e-10 
            2.5951620000000003e-10 
            2.582008e-10 
            2.568126e-10 
            2.5534309999999997e-10 
            2.53782e-10 
            2.521173e-10 
            2.503342e-10 
            2.484145e-10 
            2.4633569999999997e-10 
            2.4406880000000005e-10 
            2.415766e-10 
            2.38809e-10 
            2.356977e-10 
            2.3214510000000004e-10 
            2.280048e-10 
            2.2304330000000003e-10 
            2.16852e-10 
            2.08613e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.409807 
            0.686272 
            0.931863 
            1.15351 
            1.35509 
            1.53915 
            1.70751 
            1.86155 
            2.00235 
            2.13082 
            2.24769 
            2.35359 
            2.44907 
            2.5346 
            2.6106 
            2.67745 
            2.73548 
            2.785 
            2.82628 
            2.85958 
            2.88512 
            2.90313 
            2.9138 
            2.91731 
            2.91559 
            2.90986 
            2.89914 
            2.88217 
            2.85729 
            2.82233 
            2.77437 
            2.70944 
            2.62205 
            2.50435 
            2.3449 
            2.12635 
            1.82141 
            1.38486 
            0.736696 
            -0.277351 
            -1.99343 
            -5.29256
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.56583199849638e-20 
            1.099528962968448e-19 
            1.4930091246891418e-19 
            1.84812676908534e-19 
            2.1710935349670596e-19 
            2.4659901662211e-19 
            2.73573262432134e-19 
            2.9825319130227e-19 
            3.2081183830898993e-19 
            3.4139500152598797e-19 
            3.6011963984754598e-19 
            3.77086690401606e-19 
            3.9238427290303796e-19 
            4.0608768965364e-19 
            4.1826423207203993e-19 
            4.2897478287032995e-19 
            4.3827221387743195e-19 
            4.46206192569e-19 
            4.52819977714152e-19 
            4.581552259053719e-19 
            4.62247185028608e-19 
            4.65132705146442e-19 
            4.6684222761492e-19 
            4.67404591613454e-19 
            4.67129017232406e-19 
            4.66210970021124e-19 
            4.64493436669476e-19 
            4.617745429215779e-19 
            4.57788327456186e-19 
            4.521871179437219e-19 
            4.44503078807058e-19 
            4.34100145922496e-19 
            4.2009872431797e-19 
            4.0124110533579e-19 
            3.7569439890666e-19 
            3.4067882857059e-19 
            2.91822054293394e-19 
            2.2187903333612396e-19 
            1.180317117561264e-19 
            -4.4436529161653396e-20 
            -3.1938269675146197e-19 
            -8.479615966043039e-19
        ]
    }
}