{
    "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" [
            "Si" 
            "Si"
        ]
    } 
    "a" {
        "source-value" [
            4.70064 
            4.38568 
            4.19048 
            4.048657 
            3.937201 
            3.845374 
            3.767287 
            3.699357 
            3.639245 
            3.585334 
            3.536464 
            3.491773 
            3.450602 
            3.412437 
            3.376868 
            3.343564 
            3.312255 
            3.282715 
            3.254754 
            3.228212 
            3.202953 
            3.178857 
            3.155823 
            3.13376 
            3.111456 
            3.088471 
            3.064763 
            3.040285 
            3.014985 
            2.988806 
            2.961684 
            2.93355 
            2.904324 
            2.873919 
            2.842235 
            2.809161 
            2.774567 
            2.738309 
            2.700217 
            2.660097 
            2.61772 
            2.572817 
            2.525067 
            2.474086 
            2.419403 
            2.360439 
            2.296466 
            2.226554 
            2.149486 
            2.063628 
            1.966714 
            1.855468 
            1.724907 
            1.56688
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.70064e-10 
            4.38568e-10 
            4.19048e-10 
            4.0486570000000004e-10 
            3.937201e-10 
            3.845374e-10 
            3.767287e-10 
            3.699357e-10 
            3.639245e-10 
            3.585334e-10 
            3.536464e-10 
            3.491773e-10 
            3.450602e-10 
            3.4124370000000004e-10 
            3.376868e-10 
            3.343564e-10 
            3.312255e-10 
            3.282715e-10 
            3.2547540000000003e-10 
            3.228212e-10 
            3.202953e-10 
            3.178857e-10 
            3.1558229999999997e-10 
            3.13376e-10 
            3.111456e-10 
            3.0884710000000003e-10 
            3.064763e-10 
            3.040285e-10 
            3.014985e-10 
            2.988806e-10 
            2.9616840000000003e-10 
            2.93355e-10 
            2.904324e-10 
            2.873919e-10 
            2.842235e-10 
            2.809161e-10 
            2.7745669999999997e-10 
            2.738309e-10 
            2.700217e-10 
            2.660097e-10 
            2.61772e-10 
            2.5728170000000004e-10 
            2.525067e-10 
            2.474086e-10 
            2.419403e-10 
            2.360439e-10 
            2.2964660000000003e-10 
            2.2265540000000002e-10 
            2.149486e-10 
            2.063628e-10 
            1.966714e-10 
            1.855468e-10 
            1.724907e-10 
            1.56688e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            -0.329701 
            -0.27942 
            -0.0981321 
            0.112346 
            0.308609 
            0.478278 
            0.621482 
            0.742506 
            0.846595 
            0.938601 
            1.02235 
            1.10044 
            1.17509 
            1.25305 
            1.33038 
            1.40177 
            1.46404 
            1.51579 
            1.5569 
            1.58805 
            1.61029 
            1.62481 
            1.63277 
            1.63521 
            1.63282 
            1.62558 
            1.61341 
            1.59625 
            1.57409 
            1.54695 
            1.51493 
            1.47822 
            1.43615 
            1.38612 
            1.32343 
            1.24027 
            1.12213 
            0.94874 
            0.694355 
            0.330563 
            -0.166698 
            -0.806154 
            -1.57041 
            -2.41337 
            -3.28374 
            -4.15315 
            -4.88588 
            -5.33828 
            -4.9039 
            -3.47909 
            -4.4086 
            -11.2081 
            -22.0256 
            -35.2143
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            -5.28239238406434e-20 
            -4.4768019507228e-20 
            -1.572249576653514e-20 
            1.79998136123364e-20 
            4.94446128842106e-20 
            7.66285836156252e-20 
            9.957239388515878e-20 
            1.189625763804804e-19 
            1.3563947274612299e-19 
            1.503804590849034e-19 
            1.6379852817699e-19 
            1.7630992551189601e-19 
            1.8827017408470598e-19 
            2.0076074312337e-19 
            2.1315037503409198e-19 
            2.24588314024218e-19 
            2.34565067924136e-19 
            2.4285633200508597e-19 
            2.4944288014746e-19 
            2.5443366036237e-19 
            2.57996901196386e-19 
            2.60323261668954e-19 
            2.61598594269618e-19 
            2.61989525368314e-19 
            2.6160660515278796e-19 
            2.60446629269772e-19 
            2.58496780306194e-19 
            2.5574744520224997e-19 
            2.5219702178130597e-19 
            2.4784871439662997e-19 
            2.42718544814562e-19 
            2.36836954391148e-19 
            2.3009659729191e-19 
            2.22080907592008e-19 
            2.12036862273462e-19 
            1.98713161385118e-19 
            1.79785046631042e-19 
            1.52004905974116e-19 
            1.11247935670107e-19 
            5.2962031466494195e-20 
            -2.67079640534532e-20 
            -1.291601102205636e-19 
            -2.51607420779994e-19 
            -3.86664502319658e-19 
            -5.26113150013116e-19 
            -6.6540798874971e-19 
            -7.82804277252792e-19 
            -8.55286748174952e-19 
            -7.8569139954726e-19 
            -5.574116705583059e-19 
            -7.063355908652399e-19 
            -1.7957355931535398e-18 
            -3.52889016698304e-18 
            -5.64195286426662e-18
        ]
    }
}