{
    "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" [
            "Mg"
        ]
    } 
    "a" {
        "source-value" [
            4.02684 
            3.757027 
            3.589807 
            3.468314 
            3.372834 
            3.29417 
            3.227276 
            3.169083 
            3.117587 
            3.071404 
            3.02954 
            2.991255 
            2.955985 
            2.923291 
            2.89282 
            2.86429 
            2.837469 
            2.812163 
            2.78821 
            2.765473 
            2.743834 
            2.723193 
            2.70346 
            2.68456 
            2.671693 
            2.658152 
            2.64386 
            2.628731 
            2.61266 
            2.595522 
            2.577166 
            2.557403 
            2.536001 
            2.512664 
            2.487007 
            2.458515 
            2.426484 
            2.38991 
            2.347287 
            2.296209 
            2.232469 
            2.14765
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.0268400000000003e-10 
            3.757027e-10 
            3.589807e-10 
            3.468314e-10 
            3.3728340000000005e-10 
            3.29417e-10 
            3.227276e-10 
            3.169083e-10 
            3.117587e-10 
            3.071404e-10 
            3.02954e-10 
            2.9912550000000004e-10 
            2.9559850000000003e-10 
            2.923291e-10 
            2.89282e-10 
            2.86429e-10 
            2.837469e-10 
            2.812163e-10 
            2.78821e-10 
            2.765473e-10 
            2.7438340000000004e-10 
            2.7231930000000003e-10 
            2.70346e-10 
            2.68456e-10 
            2.671693e-10 
            2.658152e-10 
            2.64386e-10 
            2.6287310000000005e-10 
            2.61266e-10 
            2.595522e-10 
            2.577166e-10 
            2.557403e-10 
            2.536001e-10 
            2.512664e-10 
            2.4870070000000005e-10 
            2.458515e-10 
            2.426484e-10 
            2.3899100000000003e-10 
            2.347287e-10 
            2.2962090000000003e-10 
            2.2324690000000002e-10 
            2.14765e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.0694794 
            0.104267 
            0.134768 
            0.162672 
            0.188591 
            0.212953 
            0.23587 
            0.257423 
            0.277746 
            0.296799 
            0.314605 
            0.331245 
            0.346646 
            0.360802 
            0.373708 
            0.385355 
            0.395711 
            0.404755 
            0.412464 
            0.418855 
            0.423861 
            0.427452 
            0.429598 
            0.430274 
            0.429898 
            0.428631 
            0.42622 
            0.422329 
            0.416508 
            0.408142 
            0.396384 
            0.380033 
            0.357354 
            0.325773 
            0.28135 
            0.217762 
            0.124502 
            -0.0171109 
            -0.243123 
            -0.630298 
            -1.36865 
            -3.04995
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.1131827030721152e-20 
            1.6705414972095362e-20 
            2.1592213883197442e-20 
            2.6062927525877764e-20 
            3.021560910932928e-20 
            3.4118831792922245e-20 
            3.77905399548096e-20 
            4.1243711225619846e-20 
            4.449981477207168e-20 
            4.755244188768192e-20 
            5.0405277578678407e-20 
            5.3071299475689606e-20 
            5.553881168938368e-20 
            5.780685291378816e-20 
            5.987462206059264e-20 
            6.17406771708384e-20 
            6.339989127933888e-20 
            6.48488998151904e-20 
            6.608401777216512e-20 
            6.71079688505184e-20 
            6.791001846689089e-20 
            6.848536009142016e-20 
            6.882918719424384e-20 
            6.893749433380992e-20 
            6.887725249286784e-20 
            6.867425671501249e-20 
            6.82879719317376e-20 
            6.766456500858432e-20 
            6.673193799761665e-20 
            6.539155703665536e-20 
            6.350771776591872e-20 
            6.088799877324864e-20 
            5.725442241493632e-20 
            5.219458842878784e-20 
            4.5077239226208003e-20 
            3.4889318529864966e-20 
            1.994741936428416e-20 
            -2.741468394084672e-21 
            -3.8952598657875844e-20 
            -1.0098487197369985e-19 
            -2.19281903205792e-19 
            -4.886558584608961e-19
        ]
    }
}