{
    "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" [
            "Nb" 
            "Nb" 
            "Nb" 
            "Nb"
        ]
    } 
    "a" {
        "source-value" [
            6.4725 
            6.038819 
            5.77004 
            5.574758 
            5.42129 
            5.29485 
            5.187328 
            5.093793 
            5.011022 
            4.93679 
            4.8695 
            4.807963 
            4.751273 
            4.698721 
            4.649745 
            4.603888 
            4.560777 
            4.520102 
            4.481601 
            4.445055 
            4.410274 
            4.377096 
            4.345379 
            4.315 
            4.284288 
            4.25264 
            4.219996 
            4.186291 
            4.151454 
            4.115407 
            4.078062 
            4.039323 
            3.999081 
            3.957215 
            3.913588 
            3.868046 
            3.820413 
            3.770488 
            3.718038 
            3.662795 
            3.604444 
            3.542615 
            3.476866 
            3.406668 
            3.331373 
            3.250183 
            3.162097 
            3.065832
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.4725e-10 
            6.038819000000001e-10 
            5.77004e-10 
            5.574758e-10 
            5.421290000000001e-10 
            5.294850000000001e-10 
            5.187328e-10 
            5.093793e-10 
            5.011021999999999e-10 
            4.936790000000001e-10 
            4.869500000000001e-10 
            4.807963e-10 
            4.751273000000001e-10 
            4.698721e-10 
            4.6497450000000004e-10 
            4.603888000000001e-10 
            4.560777e-10 
            4.520102e-10 
            4.4816010000000006e-10 
            4.445055e-10 
            4.410274e-10 
            4.377096e-10 
            4.3453790000000003e-10 
            4.3150000000000006e-10 
            4.284288e-10 
            4.2526400000000007e-10 
            4.219996e-10 
            4.186291e-10 
            4.1514540000000004e-10 
            4.115407e-10 
            4.0780620000000004e-10 
            4.039323000000001e-10 
            3.999081e-10 
            3.957215e-10 
            3.913588e-10 
            3.868046e-10 
            3.820413e-10 
            3.770488e-10 
            3.718038e-10 
            3.662795e-10 
            3.604444e-10 
            3.5426150000000004e-10 
            3.4768659999999997e-10 
            3.406668e-10 
            3.331373e-10 
            3.250183e-10 
            3.1620970000000005e-10 
            3.065832e-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" [
            2.32005 
            3.20937 
            3.79078 
            4.25362 
            4.64882 
            4.99715 
            5.31018 
            5.59335 
            5.84875 
            6.07663 
            6.27681 
            6.44976 
            6.59692 
            6.72061 
            6.82375 
            6.90935 
            6.97955 
            7.0359 
            7.07976 
            7.11245 
            7.13529 
            7.14972 
            7.15724 
            7.1594 
            7.15754 
            7.1524 
            7.14462 
            7.13455 
            7.12195 
            7.10526 
            7.08024 
            7.03816 
            6.96298 
            6.82704 
            6.58423 
            6.15895 
            5.42827 
            4.19226 
            2.12398 
            -1.31737 
            -7.04089 
            -16.6042 
            -32.7402 
            -60.3754 
            -108.678 
            -195.346 
            -355.85 
            -665.506
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.7171298997117e-19 
            5.14197762386058e-19 
            6.073499140634519e-19 
            6.815050573915079e-19 
            7.44823077967188e-19 
            8.0063169665931e-19 
            8.507846318334119e-19 
            8.9615346757839e-19 
            9.3707305881075e-19 
            9.735834599463419e-19 
            1.005655831805754e-18 
            1.033365476690784e-18 
            1.0569431080367279e-18 
            1.0767604308226738e-18 
            1.09328528062575e-18 
            1.10699991261279e-18 
            1.1182471925834699e-18 
            1.1272754579160599e-18 
            1.134302604632784e-18 
            1.1395401200493299e-18 
            1.143199491481386e-18 
            1.1455114323642479e-18 
            1.1467162691930159e-18 
            1.1470623393459599e-18 
            1.1467643344920358e-18 
            1.14594081570216e-18 
            1.144694322280908e-18 
            1.14308093041047e-18 
            1.1410621878516298e-18 
            1.138388155049484e-18 
            1.1343795091112159e-18 
            1.127637549835344e-18 
            1.115592385900932e-18 
            1.0938123967383359e-18 
            1.054909945888182e-18 
            9.8677257799743e-19 
            8.69704735704318e-19 
            6.716741015652839e-19 
            3.4029911270833196e-19 
            -2.1106594323325797e-19 
            -1.128074944056426e-18 
            -2.6602861266262796e-18 
            -5.24555834324868e-18 
            -9.67320551484036e-18 
            -1.7412135222985198e-17 
            -3.12978796745364e-17 
            -5.701345552089e-17 
            -1.0662581629868039e-16
        ]
    }
}