{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.23746e-10 
            6.752523e-10 
            6.451978e-10 
            6.233616e-10 
            6.06201e-10 
            5.920627e-10 
            5.800397e-10 
            5.695807e-10 
            5.603253e-10 
            5.520248e-10 
            5.445005e-10 
            5.376195e-10 
            5.312805e-10 
            5.254042000000001e-10 
            5.199277000000001e-10 
            5.148001e-10 
            5.099795000000001e-10 
            5.054312000000001e-10 
            5.011261e-10 
            4.970396e-10 
            4.931504e-10 
            4.894405e-10 
            4.858939000000001e-10 
            4.82497e-10 
            4.801845000000001e-10 
            4.777506e-10 
            4.75182e-10 
            4.724629e-10 
            4.695745e-10 
            4.664943e-10 
            4.6319499999999997e-10 
            4.59643e-10 
            4.5579650000000004e-10 
            4.516021e-10 
            4.469906e-10 
            4.4186980000000003e-10 
            4.3611300000000003e-10 
            4.2953950000000004e-10 
            4.2187880000000003e-10 
            4.1269850000000007e-10 
            4.0124259999999995e-10 
            3.8599800000000005e-10
        ] 
        "source-value" [
            7.23746 
            6.752523 
            6.451978 
            6.233616 
            6.06201 
            5.920627 
            5.800397 
            5.695807 
            5.603253 
            5.520248 
            5.445005 
            5.376195 
            5.312805 
            5.254042 
            5.199277 
            5.148001 
            5.099795 
            5.054312 
            5.011261 
            4.970396 
            4.931504 
            4.894405 
            4.858939 
            4.82497 
            4.801845 
            4.777506 
            4.75182 
            4.724629 
            4.695745 
            4.664943 
            4.63195 
            4.59643 
            4.557965 
            4.516021 
            4.469906 
            4.418698 
            4.36113 
            4.295395 
            4.218788 
            4.126985 
            4.012426 
            3.85998
        ]
    } 
    "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" [
            9.525148293616704e-20 
            1.2675732487822657e-19 
            1.5002493485379458e-19 
            1.6853936744843523e-19 
            1.838994347120448e-19 
            1.9689629145997442e-19 
            2.0811953868867842e-19 
            2.178415464236928e-19 
            2.263122542178624e-19 
            2.337111058527168e-19 
            2.4018550157736964e-19 
            2.458588089916224e-19 
            2.50804728220032e-19 
            2.550953572105344e-19 
            2.588108047941696e-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 
            2.616498617662272e-19 
            2.5735763059910403e-19 
            2.516394622394688e-19 
            2.4395382098949123e-19 
            2.3345796194663043e-19 
            2.1881887416238083e-19 
            1.9778549948451842e-19 
            1.6591660432018563e-19 
            1.142041108365965e-19 
            1.987596228699648e-20
        ] 
        "source-value" [
            0.594513 
            0.791157 
            0.936382 
            1.05194 
            1.14781 
            1.22893 
            1.29898 
            1.35966 
            1.41253 
            1.45871 
            1.49912 
            1.53453 
            1.5654 
            1.59218 
            1.61537 
            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 
            1.63309 
            1.6063 
            1.57061 
            1.52264 
            1.45713 
            1.36576 
            1.23448 
            1.03557 
            0.712806 
            0.124056
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Sr" 
            "Sr"
        ]
    } 
    "instance-id" 1
}