{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.98353e-10 
            3.716619e-10 
            3.5511990000000003e-10 
            3.431012e-10 
            3.3365600000000003e-10 
            3.258742e-10 
            3.192567e-10 
            3.135001e-10 
            3.084059e-10 
            3.038373e-10 
            2.996959e-10 
            2.9590860000000003e-10 
            2.924195e-10 
            2.8918520000000003e-10 
            2.86171e-10 
            2.833487e-10 
            2.806954e-10 
            2.78192e-10 
            2.758225e-10 
            2.7357330000000004e-10 
            2.714327e-10 
            2.693907e-10 
            2.674387e-10 
            2.65569e-10 
            2.642962e-10 
            2.629565e-10 
            2.615428e-10 
            2.6004610000000005e-10 
            2.584563e-10 
            2.5676090000000003e-10 
            2.5494500000000004e-10 
            2.5299e-10 
            2.508728e-10 
            2.485642e-10 
            2.46026e-10 
            2.4320740000000003e-10 
            2.400388e-10 
            2.364207e-10 
            2.3220420000000003e-10 
            2.271512e-10 
            2.208458e-10 
            2.1245500000000002e-10
        ] 
        "source-value" [
            3.98353 
            3.716619 
            3.551199 
            3.431012 
            3.33656 
            3.258742 
            3.192567 
            3.135001 
            3.084059 
            3.038373 
            2.996959 
            2.959086 
            2.924195 
            2.891852 
            2.86171 
            2.833487 
            2.806954 
            2.78192 
            2.758225 
            2.735733 
            2.714327 
            2.693907 
            2.674387 
            2.65569 
            2.642962 
            2.629565 
            2.615428 
            2.600461 
            2.584563 
            2.567609 
            2.54945 
            2.5299 
            2.508728 
            2.485642 
            2.46026 
            2.432074 
            2.400388 
            2.364207 
            2.322042 
            2.271512 
            2.208458 
            2.12455
        ]
    } 
    "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" [
            1.79451792412704e-19 
            2.6461228633808644e-19 
            3.334001373755136e-19 
            3.9229134342625923e-19 
            4.43498510403648e-19 
            4.88695912876416e-19 
            5.292037443801025e-19 
            5.654145381868033e-19 
            5.978586147580032e-19 
            6.269413247787649e-19 
            6.529815013966273e-19 
            6.762435037540225e-19 
            6.969404213415169e-19 
            7.152500957640193e-19 
            7.313295403303681e-19 
            7.453117357000896e-19 
            7.574017604806464e-19 
            7.676140342616257e-19 
            7.760382789337921e-19 
            7.827562055048065e-19 
            7.878383097459841e-19 
            7.913486787221568e-19 
            7.933481951449153e-19 
            7.940371310918593e-19 
            7.936910609417665e-19 
            7.925471068345153e-19 
            7.904146097522304e-19 
            7.870468344953087e-19 
            7.821281522694529e-19 
            7.752435993298752e-19 
            7.658404247424001e-19 
            7.532040577341505e-19 
            7.363892140988545e-19 
            7.138305672779904e-19 
            6.834036310723776e-19 
            6.419008478871744e-19 
            5.844387833821824e-19 
            5.027982714926977e-19 
            3.8234342878771203e-19 
            1.953085344287616e-19 
            -1.1867626643823552e-19 
            -7.165078044113471e-19
        ] 
        "source-value" [
            1.12005 
            1.65158 
            2.08092 
            2.44849 
            2.7681 
            3.0502 
            3.30303 
            3.52904 
            3.73154 
            3.91306 
            4.07559 
            4.22078 
            4.34996 
            4.46424 
            4.5646 
            4.65187 
            4.72733 
            4.79107 
            4.84365 
            4.88558 
            4.9173 
            4.93921 
            4.95169 
            4.95599 
            4.95383 
            4.94669 
            4.93338 
            4.91236 
            4.88166 
            4.83869 
            4.78 
            4.70113 
            4.59618 
            4.45538 
            4.26547 
            4.00643 
            3.64778 
            3.13822 
            2.3864 
            1.21902 
            -0.740719 
            -4.47209
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Mo"
        ]
    } 
    "instance-id" 1
}