{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "C"
        ]
    } 
    "a" {
        "source-value" [
            3.55749 
            3.319125 
            3.171396 
            3.064063 
            2.979712 
            2.910217 
            2.851119 
            2.799709 
            2.754216 
            2.713416 
            2.676431 
            2.642608 
            2.611449 
            2.582565 
            2.555646 
            2.530442 
            2.506747 
            2.48439 
            2.463229 
            2.443142 
            2.424026 
            2.40579 
            2.388357 
            2.37166 
            2.360293 
            2.34833 
            2.335704 
            2.322339 
            2.308141 
            2.293 
            2.276783 
            2.259324 
            2.240417 
            2.2198 
            2.197133 
            2.171962 
            2.143665 
            2.111354 
            2.073698 
            2.028573 
            1.972263 
            1.89733
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.5574900000000003e-10 
            3.319125e-10 
            3.1713960000000003e-10 
            3.064063e-10 
            2.9797120000000003e-10 
            2.910217e-10 
            2.8511190000000005e-10 
            2.799709e-10 
            2.754216e-10 
            2.713416e-10 
            2.676431e-10 
            2.642608e-10 
            2.611449e-10 
            2.582565e-10 
            2.555646e-10 
            2.530442e-10 
            2.5067469999999997e-10 
            2.48439e-10 
            2.4632290000000003e-10 
            2.443142e-10 
            2.424026e-10 
            2.40579e-10 
            2.388357e-10 
            2.37166e-10 
            2.360293e-10 
            2.34833e-10 
            2.3357039999999997e-10 
            2.322339e-10 
            2.3081410000000002e-10 
            2.2930000000000003e-10 
            2.276783e-10 
            2.259324e-10 
            2.240417e-10 
            2.2198000000000002e-10 
            2.197133e-10 
            2.1719620000000001e-10 
            2.143665e-10 
            2.1113540000000001e-10 
            2.073698e-10 
            2.0285730000000003e-10 
            1.972263e-10 
            1.89733e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            -0.0501608 
            -0.107306 
            -0.132789 
            -0.140601 
            -0.137375 
            -0.127057 
            -0.112175 
            -0.0944425 
            -0.075065 
            -0.0549163 
            -0.0346448 
            -0.0147394 
            0.00442575 
            0.0225617 
            0.0394443 
            0.0548979 
            0.0687858 
            0.081001 
            0.0914595 
            0.100097 
            0.106866 
            0.111728 
            0.114658 
            0.115637 
            0.115149 
            0.113515 
            0.110428 
            0.105491 
            0.0981805 
            0.0878032 
            0.0734242 
            0.0537598 
            0.0270154 
            -0.0093778 
            -0.0591964 
            -0.128181 
            -0.225404 
            -0.365935 
            -0.576448 
            -0.908271 
            -1.47254 
            -2.55657
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            -8.036646170274719e-21 
            -1.71923165888004e-20 
            -2.1275143305222598e-20 
            -2.2526763691703398e-20 
            -2.2009901509574997e-20 
            -2.0356775658613798e-20 
            -1.7972416391894997e-20 
            -1.5131356675654498e-20 
            -1.2026738903121e-20 
            -8.79856126857342e-21 
            -5.55070890496032e-21 
            -2.3615122279179597e-21 
            7.0908332379255e-22 
            3.61478285633178e-21 
            6.31967358044862e-21 
            8.79561326356686e-21 
            1.1020700151099718e-20 
            1.29777909530634e-20 
            1.46534273857323e-20 
            1.60373074533498e-20 
            1.7121820816904398e-20 
            1.7900799096355197e-20 
            1.8370236850117197e-20 
            1.85270899425858e-20 
            1.8448903722846598e-20 
            1.8187108060850998e-20 
            1.7692516133935198e-20 
            1.69015215297294e-20 
            1.5730250301443698e-20 
            1.406762354304288e-20 
            1.1763853761014278e-20 
            8.61326954085132e-21 
            4.32834426381636e-21 
            -1.50248920383252e-21 
            -9.48430888969176e-21 
            -2.0536860312275397e-20 
            -3.6113702201013597e-20 
            -5.8629250656279e-20 
            -9.235715163160318e-20 
            -1.455210573539814e-19 
            -2.35926918063036e-19 
            -4.0960767171853794e-19
        ]
    }
}