{
    "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" [
            4.4752 
            4.175346 
            3.989508 
            3.854487 
            3.748377 
            3.660954 
            3.586612 
            3.52194 
            3.464711 
            3.413386 
            3.36686 
            3.324313 
            3.285116 
            3.248781 
            3.214918 
            3.183212 
            3.153404 
            3.125281 
            3.098661 
            3.073392 
            3.049344 
            3.026404 
            3.004474 
            2.98347 
            2.969171 
            2.954121 
            2.938239 
            2.921425 
            2.903565 
            2.884519 
            2.864118 
            2.842155 
            2.818371 
            2.792435 
            2.763921 
            2.732257 
            2.69666 
            2.656014 
            2.608645 
            2.551879 
            2.481043 
            2.38678
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.4752e-10 
            4.175346e-10 
            3.989508e-10 
            3.8544870000000005e-10 
            3.748377e-10 
            3.660954e-10 
            3.5866120000000005e-10 
            3.52194e-10 
            3.464711e-10 
            3.413386e-10 
            3.36686e-10 
            3.324313e-10 
            3.2851160000000003e-10 
            3.2487810000000003e-10 
            3.214918e-10 
            3.183212e-10 
            3.1534040000000004e-10 
            3.125281e-10 
            3.098661e-10 
            3.073392e-10 
            3.049344e-10 
            3.0264039999999997e-10 
            3.0044740000000003e-10 
            2.9834700000000003e-10 
            2.969171e-10 
            2.954121e-10 
            2.938239e-10 
            2.921425e-10 
            2.903565e-10 
            2.884519e-10 
            2.864118e-10 
            2.842155e-10 
            2.818371e-10 
            2.792435e-10 
            2.763921e-10 
            2.732257e-10 
            2.6966600000000003e-10 
            2.6560139999999997e-10 
            2.608645e-10 
            2.5518790000000003e-10 
            2.4810430000000003e-10 
            2.38678e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.352916 
            0.497041 
            0.608042 
            0.698706 
            0.775035 
            0.84046 
            0.897178 
            0.946733 
            0.990459 
            1.0288 
            1.06246 
            1.09204 
            1.11796 
            1.14058 
            1.16019 
            1.17705 
            1.19137 
            1.20335 
            1.21314 
            1.2209 
            1.22674 
            1.2308 
            1.23316 
            1.23393 
            1.23356 
            1.23234 
            1.23008 
            1.22655 
            1.22144 
            1.21435 
            1.20476 
            1.19198 
            1.17506 
            1.15268 
            1.12296 
            1.08311 
            1.02888 
            0.953383 
            0.844894 
            0.681561 
            0.417181 
            -0.0665982
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.65433768964744e-20 
            7.96347476339994e-20 
            9.741906848906279e-20 
            1.119450427235604e-19 
            1.24174296753219e-19 
            1.34656537381164e-19 
            1.437437628138852e-19 
            1.516833491236722e-19 
            1.5868902667350057e-19 
            1.6483193210591997e-19 
            1.7022485865596399e-19 
            1.7496409713933598e-19 
            1.7911693897466399e-19 
            1.8274106252077198e-19 
            1.85882930900046e-19 
            1.8858420070496997e-19 
            1.90878517644858e-19 
            1.9279792525238998e-19 
            1.94366456177076e-19 
            1.9560974524506e-19 
            1.96545416399316e-19 
            1.9719590011271996e-19 
            1.97574013798344e-19 
            1.9769738139916197e-19 
            1.97638100863704e-19 
            1.97442635314356e-19 
            1.97080543395072e-19 
            1.9651497504327e-19 
            1.95696262783296e-19 
            1.9456031954978999e-19 
            1.9302383215778399e-19 
            1.90976250419532e-19 
            1.8826536755480398e-19 
            1.8467969624791197e-19 
            1.7991802729166398e-19 
            1.73533353405174e-19 
            1.6484474951899199e-19 
            1.527487965852822e-19 
            1.3536694250067958e-19 
            1.0919811088456738e-19 
            6.68397650348754e-20 
            -1.0670207990645879e-20
        ]
    }
}