{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.183290000000001e-10 
            5.768986e-10 
            5.512218e-10 
            5.325662000000001e-10 
            5.179051e-10 
            5.05826e-10 
            4.955542999999999e-10 
            4.866187e-10 
            4.787114e-10 
            4.716198999999999e-10 
            4.651916e-10 
            4.5931290000000003e-10 
            4.538971e-10 
            4.4887680000000007e-10 
            4.44198e-10 
            4.3981719999999997e-10 
            4.3569870000000006e-10 
            4.318129e-10 
            4.2813489999999996e-10 
            4.246436e-10 
            4.2132090000000003e-10 
            4.181513e-10 
            4.1512140000000004e-10 
            4.122192e-10 
            4.102435e-10 
            4.0816410000000003e-10 
            4.059697e-10 
            4.036466e-10 
            4.0117880000000004e-10 
            3.985472e-10 
            3.957285e-10 
            3.926939e-10 
            3.894076e-10 
            3.8582410000000003e-10 
            3.8188430000000006e-10 
            3.775093e-10 
            3.7259090000000003e-10 
            3.669748e-10 
            3.6042990000000004e-10 
            3.525866e-10 
            3.427993e-10 
            3.2977500000000003e-10
        ] 
        "source-value" [
            6.18329 
            5.768986 
            5.512218 
            5.325662 
            5.179051 
            5.05826 
            4.955543 
            4.866187 
            4.787114 
            4.716199 
            4.651916 
            4.593129 
            4.538971 
            4.488768 
            4.44198 
            4.398172 
            4.356987 
            4.318129 
            4.281349 
            4.246436 
            4.213209 
            4.181513 
            4.151214 
            4.122192 
            4.102435 
            4.081641 
            4.059697 
            4.036466 
            4.011788 
            3.985472 
            3.957285 
            3.926939 
            3.894076 
            3.858241 
            3.818843 
            3.775093 
            3.725909 
            3.669748 
            3.604299 
            3.525866 
            3.427993 
            3.29775
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            1.0398911335536192e-21 
            9.213941506792513e-21 
            3.699489904492032e-20 
            9.965778907869121e-20 
            2.05903728422112e-19 
            3.491399204982528e-19 
            5.098398377411136e-19 
            6.672520885580927e-19 
            8.08193963713248e-19 
            9.278493202844545e-19 
            1.0265417979491135e-18 
            1.1067051029942209e-18 
            1.1712183468073537e-18 
            1.222734733872557e-18 
            1.263532559344608e-18 
            1.2955136068723969e-18 
            1.320259224780653e-18 
            1.339084800075053e-18 
            1.3530830172109826e-18 
            1.363157503802573e-18 
            1.3700580785083585e-18 
            1.3743999771507263e-18 
            1.3766991006015745e-18 
            1.3773816278420353e-18 
            1.3770900316970496e-18 
            1.3761864040829186e-18 
            1.3745810231088767e-18 
            1.3721264885258113e-18 
            1.3686337434924671e-18 
            1.3638480419261378e-18 
            1.3574185071468674e-18 
            1.3488628839917952e-18 
            1.3375002473970817e-18 
            1.3223404522110719e-18 
            1.3020472831320193e-18 
            1.274683708625376e-18 
            1.2371623343428608e-18 
            1.1844186799861248e-18 
            1.107416469413856e-18 
            9.87934147917696e-19 
            7.825335029545153e-19 
            3.65600683100352e-19
        ] 
        "source-value" [
            0.00649049 
            0.0575089 
            0.230904 
            0.622015 
            1.28515 
            2.17916 
            3.18217 
            4.16466 
            5.04435 
            5.79118 
            6.40717 
            6.90751 
            7.31017 
            7.63171 
            7.88635 
            8.08596 
            8.24041 
            8.35791 
            8.44528 
            8.50816 
            8.55123 
            8.57833 
            8.59268 
            8.59694 
            8.59512 
            8.58948 
            8.57946 
            8.56414 
            8.54234 
            8.51247 
            8.47234 
            8.41894 
            8.34802 
            8.2534 
            8.12674 
            7.95595 
            7.72176 
            7.39256 
            6.91195 
            6.1662 
            4.88419 
            2.2819
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "W" 
            "W" 
            "W" 
            "W"
        ]
    } 
    "instance-id" 1
}