{
    "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" [
            "Co" 
            "Co" 
            "Co" 
            "Co"
        ]
    } 
    "a" {
        "source-value" [
            5.32292 
            4.966264 
            4.745223 
            4.584625 
            4.458414 
            4.354431 
            4.266006 
            4.189083 
            4.121013 
            4.059965 
            4.004626 
            3.954019 
            3.907397 
            3.864179 
            3.823901 
            3.786189 
            3.750735 
            3.717284 
            3.685621 
            3.655566 
            3.626963 
            3.599677 
            3.573593 
            3.54861 
            3.523353 
            3.497326 
            3.47048 
            3.442761 
            3.414112 
            3.384467 
            3.353755 
            3.321897 
            3.288802 
            3.254372 
            3.218494 
            3.181041 
            3.141868 
            3.10081 
            3.057676 
            3.012245 
            2.964258 
            2.91341 
            2.85934 
            2.801609 
            2.739688 
            2.672919 
            2.600477 
            2.521311 
            2.43404
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.32292e-10 
            4.966264e-10 
            4.745223e-10 
            4.584625e-10 
            4.4584140000000007e-10 
            4.354431e-10 
            4.266006e-10 
            4.1890830000000003e-10 
            4.1210129999999995e-10 
            4.059965e-10 
            4.0046260000000003e-10 
            3.9540190000000004e-10 
            3.907397e-10 
            3.864179e-10 
            3.8239010000000004e-10 
            3.786189e-10 
            3.750735e-10 
            3.7172839999999997e-10 
            3.685621e-10 
            3.655566e-10 
            3.626963e-10 
            3.599677e-10 
            3.573593e-10 
            3.54861e-10 
            3.5233530000000005e-10 
            3.4973260000000004e-10 
            3.47048e-10 
            3.442761e-10 
            3.414112e-10 
            3.384467e-10 
            3.353755e-10 
            3.321897e-10 
            3.288802e-10 
            3.254372e-10 
            3.2184940000000005e-10 
            3.1810410000000003e-10 
            3.1418680000000004e-10 
            3.1008100000000004e-10 
            3.057676e-10 
            3.012245e-10 
            2.9642580000000004e-10 
            2.91341e-10 
            2.85934e-10 
            2.801609e-10 
            2.739688e-10 
            2.672919e-10 
            2.6004770000000004e-10 
            2.521311e-10 
            2.43404e-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" [
            0.956314 
            1.45557 
            1.87222 
            2.2197 
            2.5174 
            2.77739 
            3.00816 
            3.2159 
            3.40402 
            3.57304 
            3.72227 
            3.85163 
            3.96219 
            4.05573 
            4.13418 
            4.19936 
            4.25292 
            4.29633 
            4.33088 
            4.35775 
            4.3779 
            4.39186 
            4.40002 
            4.40268 
            4.39981 
            4.39052 
            4.37365 
            4.34784 
            4.31127 
            4.26164 
            4.19642 
            4.11256 
            4.0064 
            3.87341 
            3.70784 
            3.50217 
            3.24634 
            2.92689 
            2.52629 
            2.02223 
            1.38639 
            0.581641 
            -0.442686 
            -1.75788 
            -3.46502 
            -5.71239 
            -8.73307 
            -12.8991 
            -18.7998
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.5321839455670758e-19 
            2.33208024315138e-19 
            2.99962713770748e-19 
            3.5563514744898e-19 
            4.0333194584315997e-19 
            4.44986936150526e-19 
            4.8196036633334395e-19 
            5.152439837280599e-19 
            5.45384130566868e-19 
            5.72464120034736e-19 
            5.96373401943918e-19 
            6.17099158881342e-19 
            6.34812823746846e-19 
            6.497995839812819e-19 
            6.623686596750119e-19 
            6.72811646975424e-19 
            6.813929050271279e-19 
            6.88347953795322e-19 
            6.938834740657919e-19 
            6.9818852268135e-19 
            7.0141690859886e-19 
            7.03653547179924e-19 
            7.049609233132679e-19 
            7.05387102297912e-19 
            7.049272776039541e-19 
            7.034388555109681e-19 
            7.007359835294099e-19 
            6.966007656370559e-19 
            6.90741605686518e-19 
            6.827900030519759e-19 
            6.723406070450279e-19 
            6.58904753792304e-19 
            6.4189604664576e-19 
            6.20588699590194e-19 
            5.940614610610559e-19 
            5.611094942295779e-19 
            5.20121009401956e-19 
            4.68939476828826e-19 
            4.0475628087078595e-19 
            3.23996965457382e-19 
            2.22124166361126e-19 
            9.318916195763939e-20 
            -7.09261165398924e-20 
            -2.81643426137592e-19 
            -5.55157408034268e-19 
            -9.152257782295259e-19 
            -1.3991920697086379e-18 
            -2.06666366196294e-18 
            -3.01206002838732e-18
        ]
    }
}