{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.25141e-10 
            4.899546e-10 
            4.681475e-10 
            4.523035e-10 
            4.3985200000000005e-10 
            4.295934e-10 
            4.208697e-10 
            4.132808e-10 
            4.0656520000000004e-10 
            4.005424e-10 
            3.9508290000000004e-10 
            3.900902e-10 
            3.854906e-10 
            3.8122690000000003e-10 
            3.772532e-10 
            3.735327e-10 
            3.700349e-10 
            3.667348e-10 
            3.6361110000000004e-10 
            3.6064590000000003e-10 
            3.5782400000000005e-10 
            3.5513210000000004e-10 
            3.525588e-10 
            3.50094e-10 
            3.4841600000000004e-10 
            3.466501e-10 
            3.447863e-10 
            3.428133e-10 
            3.407175e-10 
            3.384825e-10 
            3.360886e-10 
            3.335113e-10 
            3.307203e-10 
            3.276769e-10 
            3.243308e-10 
            3.206152e-10 
            3.164381e-10 
            3.116684e-10 
            3.061099e-10 
            2.994487e-10 
            2.911364e-10 
            2.80075e-10
        ] 
        "source-value" [
            5.25141 
            4.899546 
            4.681475 
            4.523035 
            4.39852 
            4.295934 
            4.208697 
            4.132808 
            4.065652 
            4.005424 
            3.950829 
            3.900902 
            3.854906 
            3.812269 
            3.772532 
            3.735327 
            3.700349 
            3.667348 
            3.636111 
            3.606459 
            3.57824 
            3.551321 
            3.525588 
            3.50094 
            3.48416 
            3.466501 
            3.447863 
            3.428133 
            3.407175 
            3.384825 
            3.360886 
            3.335113 
            3.307203 
            3.276769 
            3.243308 
            3.206152 
            3.164381 
            3.116684 
            3.061099 
            2.994487 
            2.911364 
            2.80075
        ]
    } 
    "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" [
            1.966223192578176e-20 
            4.0177943337463685e-20 
            5.47039174522848e-20 
            6.4952240207232e-20 
            7.270741592255232e-20 
            7.883974693866432e-20 
            8.395934211276863e-20 
            8.84337407616768e-20 
            9.247763455257601e-20 
            9.621070607904e-20 
            9.969255631136257e-20 
            1.0294785876950399e-19 
            1.0597933715371969e-19 
            1.087791407985677e-19 
            1.113336512027712e-19 
            1.1362780790609473e-19 
            1.1570022336509952e-19 
            1.1751340664685889e-19 
            1.1905229729113729e-19 
            1.203122489857344e-19 
            1.212905380303949e-19 
            1.2198684398979458e-19 
            1.22402288387568e-19 
            1.2253991535929474e-19 
            1.2247214328823488e-19 
            1.2224671703768833e-19 
            1.2182438328044546e-19 
            1.2115499388827521e-19 
            1.2017414136102143e-19 
            1.187975512084301e-19 
            1.1691371193769345e-19 
            1.1437249959944257e-19 
            1.1096851515089088e-19 
            1.064133668002944e-19 
            1.0029064884390721e-19 
            9.201748942708224e-20 
            8.065068717315456e-20 
            6.463773293656896e-20 
            4.1309560684734725e-20 
            5.6072496721772165e-21 
            -5.329191919637376e-20 
            -1.6225563074165762e-19
        ] 
        "source-value" [
            0.122722 
            0.250771 
            0.341435 
            0.4054 
            0.453804 
            0.492079 
            0.524033 
            0.55196 
            0.5772 
            0.6005 
            0.622232 
            0.64255 
            0.661471 
            0.678946 
            0.69489 
            0.709209 
            0.722144 
            0.733461 
            0.743066 
            0.75093 
            0.757036 
            0.761382 
            0.763975 
            0.764834 
            0.764411 
            0.763004 
            0.760368 
            0.75619 
            0.750068 
            0.741476 
            0.729718 
            0.713857 
            0.692611 
            0.66418 
            0.625965 
            0.574328 
            0.503382 
            0.403437 
            0.257834 
            0.0349977 
            -0.332622 
            -1.01272
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Na"
        ]
    } 
    "instance-id" 1
}