{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.51188e-10 
            4.209567e-10 
            4.0222059999999997e-10 
            3.886077e-10 
            3.7790970000000005e-10 
            3.6909580000000005e-10 
            3.616006e-10 
            3.550804e-10 
            3.493105e-10 
            3.441359e-10 
            3.3944519999999997e-10 
            3.351556e-10 
            3.312038e-10 
            3.2754050000000004e-10 
            3.2412640000000004e-10 
            3.209298e-10 
            3.179246e-10 
            3.150892e-10 
            3.1240540000000004e-10 
            3.0985779999999997e-10 
            3.0743320000000003e-10 
            3.051204e-10 
            3.029095e-10 
            3.007918e-10 
            2.993502e-10 
            2.978329e-10 
            2.962316e-10 
            2.9453640000000004e-10 
            2.9273570000000004e-10 
            2.908155e-10 
            2.887587e-10 
            2.865443e-10 
            2.8414640000000004e-10 
            2.815315e-10 
            2.786567e-10 
            2.754643e-10 
            2.7187540000000003e-10 
            2.677774e-10 
            2.630016e-10 
            2.572784e-10 
            2.501367e-10 
            2.40633e-10
        ] 
        "source-value" [
            4.51188 
            4.209567 
            4.022206 
            3.886077 
            3.779097 
            3.690958 
            3.616006 
            3.550804 
            3.493105 
            3.441359 
            3.394452 
            3.351556 
            3.312038 
            3.275405 
            3.241264 
            3.209298 
            3.179246 
            3.150892 
            3.124054 
            3.098578 
            3.074332 
            3.051204 
            3.029095 
            3.007918 
            2.993502 
            2.978329 
            2.962316 
            2.945364 
            2.927357 
            2.908155 
            2.887587 
            2.865443 
            2.841464 
            2.815315 
            2.786567 
            2.754643 
            2.718754 
            2.677774 
            2.630016 
            2.572784 
            2.501367 
            2.40633
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            0.0 
            0.0 
            3.782931262903296e-42 
            1.97604453526368e-24 
            3.89304886205088e-22 
            3.180993506468736e-21 
            9.889435191888e-21 
            2.0134713811255683e-20 
            3.274736860551744e-20 
            4.656550108926912e-20 
            6.068211907747584e-20 
            7.445907562207297e-20 
            8.74756391424384e-20 
            9.947017419639551e-20 
            1.102930374875616e-19 
            1.1987020845605569e-19 
            1.2817909641152448e-19 
            1.3522995528434112e-19 
            1.4105482860692161e-19 
            1.4569825688932416e-19 
            1.4921215065406274e-19 
            1.5165226564754114e-19 
            1.530753189221357e-19 
            1.535375468772365e-19 
            1.5331516476226947e-19 
            1.5258649483512962e-19 
            1.5124210843261632e-19 
            1.4914550010663744e-19 
            1.4612475630578113e-19 
            1.4195989818001153e-19 
            1.3636637916147458e-19 
            1.2896928992090304e-19 
            1.1926827069962114e-19 
            1.0657630816262977e-19 
            8.993289742575936e-20 
            6.7948310488128e-20 
            3.857336345173248e-20 
            -1.2352237006316928e-21 
            -5.66265293972448e-20 
            -1.3979840170089026e-19 
            -2.87406453122208e-19 
            -6.213417174890688e-19
        ] 
        "source-value" [
            0 
            0 
            2.36112e-23 
            1.23335e-05 
            0.00242985 
            0.0198542 
            0.061725 
            0.125671 
            0.204393 
            0.290639 
            0.378748 
            0.464737 
            0.54598 
            0.620844 
            0.688395 
            0.748171 
            0.800031 
            0.844039 
            0.880395 
            0.909377 
            0.931309 
            0.946539 
            0.955421 
            0.958306 
            0.956918 
            0.95237 
            0.943979 
            0.930893 
            0.912039 
            0.886044 
            0.851132 
            0.804963 
            0.744414 
            0.665197 
            0.561317 
            0.4241 
            0.240756 
            -0.00770966 
            -0.353435 
            -0.872553 
            -1.79385 
            -3.87811
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cd"
        ]
    } 
    "instance-id" 1
}