{
    "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" [
            "Co"
        ]
    } 
    "a" {
        "source-value" [
            3.55661 
            3.318303 
            3.17061 
            3.063304 
            2.978973 
            2.909495 
            2.850412 
            2.799015 
            2.753532 
            2.712742 
            2.675766 
            2.641952 
            2.610801 
            2.581924 
            2.555011 
            2.529813 
            2.506124 
            2.483773 
            2.462617 
            2.442535 
            2.423423 
            2.405191 
            2.387763 
            2.37107 
            2.354194 
            2.336804 
            2.318866 
            2.300345 
            2.281203 
            2.261395 
            2.240874 
            2.219587 
            2.197475 
            2.17447 
            2.150497 
            2.125472 
            2.099298 
            2.071865 
            2.043044 
            2.012688 
            1.980625 
            1.94665 
            1.910522 
            1.871948 
            1.830574 
            1.785961 
            1.737558 
            1.684662 
            1.626351 
            1.561389 
            1.488061 
            1.403891 
            1.305106
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.55661e-10 
            3.3183029999999997e-10 
            3.17061e-10 
            3.063304e-10 
            2.978973e-10 
            2.909495e-10 
            2.850412e-10 
            2.799015e-10 
            2.753532e-10 
            2.7127420000000003e-10 
            2.6757659999999997e-10 
            2.641952e-10 
            2.610801e-10 
            2.581924e-10 
            2.555011e-10 
            2.529813e-10 
            2.5061239999999996e-10 
            2.483773e-10 
            2.462617e-10 
            2.442535e-10 
            2.423423e-10 
            2.405191e-10 
            2.3877630000000004e-10 
            2.37107e-10 
            2.354194e-10 
            2.336804e-10 
            2.318866e-10 
            2.3003450000000002e-10 
            2.2812030000000003e-10 
            2.261395e-10 
            2.240874e-10 
            2.2195870000000003e-10 
            2.197475e-10 
            2.17447e-10 
            2.1504970000000003e-10 
            2.125472e-10 
            2.099298e-10 
            2.0718649999999998e-10 
            2.0430440000000001e-10 
            2.012688e-10 
            1.980625e-10 
            1.94665e-10 
            1.910522e-10 
            1.871948e-10 
            1.830574e-10 
            1.785961e-10 
            1.737558e-10 
            1.6846620000000002e-10 
            1.626351e-10 
            1.561389e-10 
            1.4880610000000002e-10 
            1.4038910000000002e-10 
            1.305106e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.854811 
            1.43179 
            1.82746 
            2.10434 
            2.31994 
            2.49847 
            2.65174 
            2.78663 
            2.90762 
            3.01756 
            3.11827 
            3.21083 
            3.29591 
            3.37392 
            3.44503 
            3.5093 
            3.56668 
            3.61703 
            3.66018 
            3.69592 
            3.72405 
            3.74436 
            3.75666 
            3.76079 
            3.75615 
            3.74079 
            3.71225 
            3.66777 
            3.60445 
            3.51932 
            3.4094 
            3.27153 
            3.10194 
            2.89555 
            2.64501 
            2.33919 
            1.9611 
            1.48561 
            0.87646 
            0.0820641 
            -0.970959 
            -2.38764 
            -4.32017 
            -6.99235 
            -10.7363 
            -16.0477 
            -23.6827 
            -34.9506 
            -52.6965 
            -83.8264 
            -145.841 
            -281.183 
            -678.556
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.3695582106861738e-19 
            2.2939804827948598e-19 
            2.92791371156964e-19 
            3.37152437799156e-19 
            3.7169536602819596e-19 
            4.00299025474998e-19 
            4.24855586744316e-19 
            4.46467347360342e-19 
            4.6585208245510795e-19 
            4.83466412369304e-19 
            4.996019332503179e-19 
            5.14431680174622e-19 
            5.28062998976694e-19 
            5.405615788985279e-19 
            5.51954656942902e-19 
            5.6225184616962e-19 
            5.71445135695512e-19 
            5.79512095047702e-19 
            5.864254872234119e-19 
            5.921516665133279e-19 
            5.9665858938477e-19 
            5.9991261012842395e-19 
            6.01883287388244e-19 
            6.02544986338086e-19 
            6.018015763799099e-19 
            5.993406330700859e-19 
            5.947680209566499e-19 
            5.87641539288618e-19 
            5.7749655684213e-19 
            5.6385722715688795e-19 
            5.4624610159596e-19 
            5.24156892343002e-19 
            4.969855788069959e-19 
            4.6391825525787e-19 
            4.23777321869634e-19 
            3.7477955604864596e-19 
            3.1420285969373997e-19 
            2.38020962923674e-19 
            1.40424373263564e-19 
            1.314811835102394e-20 
            -1.555647822372006e-19 
            -3.82542101840376e-19 
            -6.92167542890778e-19 
            -1.12029797867499e-18 
            -1.7201448995614199e-18 
            -2.5711249969441796e-18 
            -3.79438685700318e-18 
            -5.59970346642804e-18 
            -8.4429100993581e-18 
            -1.343046993923376e-17 
            -2.33663042479194e-17 
            -4.50504832478022e-17 
            -1.087166568060504e-16
        ]
    }
}