{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Mo" 
            "Mo" 
            "Mo" 
            "Mo"
        ]
    } 
    "a" {
        "source-value" [
            5.96446 
            5.56482 
            5.317139 
            5.137185 
            4.995764 
            4.879248 
            4.780166 
            4.693973 
            4.617699 
            4.549294 
            4.487285 
            4.430579 
            4.378338 
            4.329911 
            4.284779 
            4.242522 
            4.202795 
            4.165312 
            4.129834 
            4.096156 
            4.064106 
            4.033532 
            4.004304 
            3.97631 
            3.948009 
            3.918844 
            3.888762 
            3.857703 
            3.825601 
            3.792383 
            3.757969 
            3.72227 
            3.685187 
            3.646607 
            3.606405 
            3.564437 
            3.520543 
            3.474536 
            3.426203 
            3.375295 
            3.321525 
            3.264548 
            3.20396 
            3.139272 
            3.069887 
            2.99507 
            2.913897 
            2.825188 
            2.727399 
            2.618457 
            2.495485 
            2.35433 
            2.188664 
            1.98815
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.96446e-10 
            5.56482e-10 
            5.317139e-10 
            5.137185e-10 
            4.995764e-10 
            4.879248e-10 
            4.780166e-10 
            4.693973e-10 
            4.617699e-10 
            4.5492939999999996e-10 
            4.487285e-10 
            4.430579e-10 
            4.3783380000000005e-10 
            4.329911e-10 
            4.2847790000000006e-10 
            4.2425220000000004e-10 
            4.202795e-10 
            4.1653120000000003e-10 
            4.129834e-10 
            4.0961559999999997e-10 
            4.064106e-10 
            4.0335320000000005e-10 
            4.0043040000000006e-10 
            3.97631e-10 
            3.948009e-10 
            3.918844e-10 
            3.888762e-10 
            3.857703e-10 
            3.825601e-10 
            3.792383e-10 
            3.7579690000000003e-10 
            3.72227e-10 
            3.6851870000000004e-10 
            3.6466070000000003e-10 
            3.606405e-10 
            3.564437e-10 
            3.520543e-10 
            3.4745360000000004e-10 
            3.4262030000000005e-10 
            3.375295e-10 
            3.321525e-10 
            3.264548e-10 
            3.20396e-10 
            3.139272e-10 
            3.069887e-10 
            2.99507e-10 
            2.913897e-10 
            2.825188e-10 
            2.727399e-10 
            2.618457e-10 
            2.495485e-10 
            2.35433e-10 
            2.1886640000000003e-10 
            1.9881500000000003e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.40294 
            2.14996 
            2.75771 
            3.27314 
            3.71963 
            4.11122 
            4.45728 
            4.76448 
            5.03786 
            5.28129 
            5.49791 
            5.69023 
            5.86038 
            6.01015 
            6.14106 
            6.25443 
            6.35141 
            6.43303 
            6.50018 
            6.55367 
            6.59421 
            6.62247 
            6.63904 
            6.64445 
            6.63861 
            6.61969 
            6.58526 
            6.53247 
            6.45785 
            6.35727 
            6.22572 
            6.05714 
            5.84409 
            5.57748 
            5.24601 
            4.83564 
            4.32876 
            3.703 
            2.92982 
            1.97229 
            0.782172 
            -0.704543 
            -2.57377 
            -4.943 
            -7.97593 
            -11.9054 
            -17.0711 
            -23.9832 
            -33.4345 
            -46.7095 
            -65.997 
            -95.2722 
            -142.377 
            -224.602
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.24775768690396e-19 
            3.44461567603464e-19 
            4.41833852534814e-19 
            5.24414842781076e-19 
            5.95950427312542e-19 
            6.58690062123348e-19 
            7.14134986719552e-19 
            7.633538529160319e-19 
            8.07154157736324e-19 
            8.46155943537786e-19 
            8.80862293783494e-19 
            9.116753548085819e-19 
            9.38936390236092e-19 
            9.6293218968351e-19 
            9.83906283999204e-19 
            1.0020701604988619e-18 
            1.0176080694953938e-18 
            1.0306850351821019e-18 
            1.041443651279412e-18 
            1.050013694094678e-18 
            1.056508918168914e-18 
            1.061036669336598e-18 
            1.0636914760191358e-18 
            1.0645582535781298e-18 
            1.0636225824238739e-18 
            1.060591264232346e-18 
            1.0550749700814839e-18 
            1.0466170796305979e-18 
            1.0346616375876898e-18 
            1.0185469450029178e-18 
            9.974703113826479e-19 
            9.70460817686676e-19 
            9.363264444993058e-19 
            8.93610813260232e-19 
            8.405034643730339e-19 
            7.747549418435759e-19 
            6.93543812619384e-19 
            5.932860075701999e-19 
            4.694089145825879e-19 
            3.15995695347186e-19 
            1.253177702169048e-19 
            -1.128802332248262e-19 
            -4.1236341552901797e-19 
            -7.919559101861999e-19 
            -1.277884868041962e-18 
            -1.90745536984236e-18 
            -2.73509175366774e-18 
            -3.84253226485488e-18 
            -5.356797466947299e-18 
            -7.483686948582299e-18 
            -1.05738851314098e-17 
            -1.5264289270977478e-17 
            -2.28113102619018e-17 
            -3.59852076349668e-17
        ]
    }
}