{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.237450000000001e-10 
            6.752514e-10 
            6.451970000000001e-10 
            6.233609000000001e-10 
            6.062003e-10 
            5.92062e-10 
            5.800391e-10 
            5.695801e-10 
            5.603247e-10 
            5.520243e-10 
            5.445e-10 
            5.37619e-10 
            5.3128e-10 
            5.254037e-10 
            5.199273e-10 
            5.147996e-10 
            5.09979e-10 
            5.054308e-10 
            5.011257e-10 
            4.970392e-10 
            4.9315e-10 
            4.894401e-10 
            4.858935e-10 
            4.824966e-10 
            4.801841e-10 
            4.777502e-10 
            4.751816e-10 
            4.724625e-10 
            4.69574e-10 
            4.664938000000001e-10 
            4.631945e-10 
            4.596425e-10 
            4.55796e-10 
            4.5160159999999996e-10 
            4.4699e-10 
            4.418692e-10 
            4.361123e-10 
            4.2953880000000003e-10 
            4.21878e-10 
            4.126976e-10 
            4.0124170000000003e-10 
            3.8599700000000004e-10
        ] 
        "source-value" [
            7.23745 
            6.752514 
            6.45197 
            6.233609 
            6.062003 
            5.92062 
            5.800391 
            5.695801 
            5.603247 
            5.520243 
            5.445 
            5.37619 
            5.3128 
            5.254037 
            5.199273 
            5.147996 
            5.09979 
            5.054308 
            5.011257 
            4.970392 
            4.9315 
            4.894401 
            4.858935 
            4.824966 
            4.801841 
            4.777502 
            4.751816 
            4.724625 
            4.69574 
            4.664938 
            4.631945 
            4.596425 
            4.55796 
            4.516016 
            4.4699 
            4.418692 
            4.361123 
            4.295388 
            4.21878 
            4.126976 
            4.012417 
            3.85997
        ]
    } 
    "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" [
            9.52519635891533e-20 
            1.267579657488749e-19 
            1.500255757244429e-19 
            1.68540969625056e-19 
            1.8390103688866563e-19 
            1.968978936365952e-19 
            2.0811953868867842e-19 
            2.178431486003136e-19 
            2.263122542178624e-19 
            2.337127080293376e-19 
            2.4018710375399044e-19 
            2.458604111682432e-19 
            2.50804728220032e-19 
            2.550953572105344e-19 
            2.5881240697079044e-19 
            2.6202957762535682e-19 
            2.64783719236512e-19 
            2.670844448639808e-19 
            2.6896219586355844e-19 
            2.704426070611776e-19 
            2.715545176360128e-19 
            2.723171537075136e-19 
            2.727673653379584e-19 
            2.7291636776369283e-19 
            2.728442698157568e-19 
            2.7260714767587845e-19 
            2.7216975345840003e-19 
            2.714856240413184e-19 
            2.705002854195264e-19 
            2.691432418217088e-19 
            2.6731676047399684e-19 
            2.648830541870016e-19 
            2.616482595896064e-19 
            2.5735763059910403e-19 
            2.51637860062848e-19 
            2.4395382098949123e-19 
            2.3345635977000963e-19 
            2.1881727198576003e-19 
            1.977822951312768e-19 
            1.6591179779032318e-19 
            1.1419946452439617e-19 
            1.98685922745408e-20
        ] 
        "source-value" [
            0.594516 
            0.791161 
            0.936386 
            1.05195 
            1.14782 
            1.22894 
            1.29898 
            1.35967 
            1.41253 
            1.45872 
            1.49913 
            1.53454 
            1.5654 
            1.59218 
            1.61538 
            1.63546 
            1.65265 
            1.66701 
            1.67873 
            1.68797 
            1.69491 
            1.69967 
            1.70248 
            1.70341 
            1.70296 
            1.70148 
            1.69875 
            1.69448 
            1.68833 
            1.67986 
            1.66846 
            1.65327 
            1.63308 
            1.6063 
            1.5706 
            1.52264 
            1.45712 
            1.36575 
            1.23446 
            1.03554 
            0.712777 
            0.12401
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Sr" 
            "Sr"
        ]
    } 
    "instance-id" 1
}