{
    "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" [
            "Mo"
        ]
    } 
    "a" {
        "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 
            2.636788 
            2.61731 
            2.597219 
            2.576475 
            2.555034 
            2.532849 
            2.509865 
            2.486022 
            2.461255 
            2.435488 
            2.408638 
            2.380609 
            2.351293 
            2.320566 
            2.288285 
            2.254285 
            2.218373 
            2.180319 
            2.139854 
            2.09665 
            2.050309 
            2.00034 
            1.946127 
            1.88688 
            1.821569 
            1.748808 
            1.666678 
            1.572404 
            1.461759 
            1.32784
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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 
            2.6367880000000004e-10 
            2.61731e-10 
            2.597219e-10 
            2.576475e-10 
            2.555034e-10 
            2.5328490000000004e-10 
            2.509865e-10 
            2.4860220000000003e-10 
            2.461255e-10 
            2.435488e-10 
            2.408638e-10 
            2.3806090000000003e-10 
            2.3512930000000003e-10 
            2.320566e-10 
            2.288285e-10 
            2.254285e-10 
            2.2183730000000002e-10 
            2.180319e-10 
            2.139854e-10 
            2.09665e-10 
            2.050309e-10 
            2.0003400000000001e-10 
            1.946127e-10 
            1.88688e-10 
            1.8215690000000001e-10 
            1.748808e-10 
            1.6666780000000003e-10 
            1.572404e-10 
            1.4617590000000002e-10 
            1.32784e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "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 
            4.95118 
            4.93551 
            4.90682 
            4.86253 
            4.7995 
            4.71404 
            4.60238 
            4.45794 
            4.27365 
            4.0407 
            3.74843 
            3.38351 
            2.92725 
            2.35665 
            1.64217 
            0.744012 
            -0.390533 
            -1.8316 
            -3.67922 
            -6.06785 
            -9.20078 
            -13.3722 
            -19.0281 
            -26.8627 
            -38.0204 
            -54.4723 
            -79.8154 
            -121.21 
            -194.396 
            -339.718
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.7945179389116998e-19 
            2.6461228851817197e-19 
            3.3340014012232795e-19 
            3.92291346658266e-19 
            4.4349851405754e-19 
            4.886959169026799e-19 
            5.29203748740102e-19 
            5.65414542845136e-19 
            5.978586196836359e-19 
            6.26941329944004e-19 
            6.52981506776406e-19 
            6.76243509325452e-19 
            6.96940427083464e-19 
            7.15250101656816e-19 
            7.313295463556401e-19 
            7.4531174184055795e-19 
            7.57401766720722e-19 
            7.67614040585838e-19 
            7.7603828532741e-19 
            7.82756211953772e-19 
            7.8783831623682e-19 
            7.91348685241914e-19 
            7.93348201681146e-19 
            7.9403713763376595e-19 
            7.932664906728119e-19 
            7.907558798873339e-19 
            7.861592351243879e-19 
            7.790631948124018e-19 
            7.6896467548829995e-19 
            7.55272473974136e-19 
            7.37382569678892e-19 
            7.142407303773959e-19 
            6.8471421718941e-19 
            6.4739151250038e-19 
            6.005646960184619e-19 
            5.420980662905339e-19 
            4.6899715518765e-19 
            3.7757695645161e-19 
            2.6310464030557796e-19 
            1.192038641815608e-19 
            -6.25702847405922e-20 
            -2.9345467228344e-19 
            -5.89476031534548e-19 
            -9.7217674886169e-19 
            -1.4741274730574519e-18 
            -2.1424626385174797e-18 
            -3.0486377209415395e-18 
            -4.3038790266151794e-18 
            -6.09153964953336e-18 
            -8.727424626023819e-18 
            -1.2787836891336359e-17 
            -1.9419982980713997e-17 
            -3.114567289430639e-17 
            -5.44288241749212e-17
        ]
    }
}