{
    "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" [
            "C"
        ]
    } 
    "a" {
        "source-value" [
            2.53896 
            2.36884 
            2.263407 
            2.186804 
            2.126603 
            2.077005 
            2.034827 
            1.998136 
            1.965668 
            1.936549 
            1.910153 
            1.886014 
            1.863776 
            1.843162 
            1.82395 
            1.805962 
            1.789051 
            1.773095 
            1.757992 
            1.743657 
            1.730013 
            1.716998 
            1.704557 
            1.69264 
            1.680593 
            1.668178 
            1.655373 
            1.642151 
            1.628486 
            1.614346 
            1.599697 
            1.5845 
            1.568715 
            1.552292 
            1.535179 
            1.517314 
            1.498629 
            1.479045 
            1.45847 
            1.4368 
            1.413911 
            1.389657 
            1.363866 
            1.33633 
            1.306794 
            1.274946 
            1.240392 
            1.20263 
            1.161004 
            1.114629 
            1.062282 
            1.002196 
            0.931675 
            0.84632
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            2.53896e-10 
            2.36884e-10 
            2.263407e-10 
            2.186804e-10 
            2.1266029999999998e-10 
            2.0770050000000002e-10 
            2.034827e-10 
            1.998136e-10 
            1.9656680000000001e-10 
            1.936549e-10 
            1.910153e-10 
            1.886014e-10 
            1.8637760000000002e-10 
            1.843162e-10 
            1.82395e-10 
            1.805962e-10 
            1.789051e-10 
            1.7730950000000003e-10 
            1.757992e-10 
            1.7436570000000001e-10 
            1.730013e-10 
            1.716998e-10 
            1.7045570000000002e-10 
            1.69264e-10 
            1.680593e-10 
            1.668178e-10 
            1.655373e-10 
            1.642151e-10 
            1.628486e-10 
            1.6143460000000002e-10 
            1.599697e-10 
            1.5845e-10 
            1.568715e-10 
            1.552292e-10 
            1.535179e-10 
            1.517314e-10 
            1.498629e-10 
            1.479045e-10 
            1.45847e-10 
            1.4368000000000001e-10 
            1.413911e-10 
            1.3896569999999999e-10 
            1.363866e-10 
            1.33633e-10 
            1.306794e-10 
            1.2749459999999998e-10 
            1.240392e-10 
            1.20263e-10 
            1.161004e-10 
            1.1146290000000002e-10 
            1.062282e-10 
            1.0021960000000002e-10 
            9.31675e-11 
            8.4632e-11
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            3.02001 
            4.04478 
            4.78897 
            5.37441 
            5.85379 
            6.25571 
            6.59784 
            6.89197 
            7.14647 
            7.36753 
            7.55987 
            7.72722 
            7.87254 
            7.99828 
            8.10645 
            8.19875 
            8.27663 
            8.34131 
            8.39388 
            8.43526 
            8.4663 
            8.4877 
            8.50012 
            8.50414 
            8.49985 
            8.48607 
            8.46125 
            8.42356 
            8.37085 
            8.30058 
            8.20969 
            8.09454 
            7.95079 
            7.77311 
            7.55507 
            7.28875 
            6.9644 
            6.56985 
            6.0898 
            5.50487 
            4.79013 
            3.9132 
            2.83145 
            1.48785 
            -0.19542 
            -2.32631 
            -5.05856 
            -8.61679 
            -13.34 
            -19.7609 
            -28.7555 
            -41.8545 
            -61.9484 
            -95.0921
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            4.83858945644634e-19 
            6.48045200567052e-19 
            7.67277583492698e-19 
            8.610754123535939e-19 
            9.37880555834286e-19 
            1.002275239108014e-18 
            1.0570905082870558e-18 
            1.104215329622898e-18 
            1.144990724958198e-18 
            1.180408441629402e-18 
            1.211224707007758e-18 
            1.2380371329777479e-18 
            1.261319963823036e-18 
            1.281465732818952e-18 
            1.29879647746893e-18 
            1.3135845678007499e-18 
            1.326062319426342e-18 
            1.336425197895054e-18 
            1.3448478404599919e-18 
            1.3514776473714838e-18 
            1.35645080364342e-18 
            1.35987946164018e-18 
            1.361869365019608e-18 
            1.3625134400264759e-18 
            1.3618261062504899e-18 
            1.3596183068488378e-18 
            1.35564170444325e-18 
            1.3496031007097039e-18 
            1.34115802767189e-18 
            1.3298995324647719e-18 
            1.315337349038346e-18 
            1.296888285097836e-18 
            1.2738569959840858e-18 
            1.2453895215511739e-18 
            1.2104556622234379e-18 
            1.16778649410675e-18 
            1.11581989498296e-18 
            1.05260601588849e-18 
            9.7569352657332e-19 
            8.81977408720758e-19 
            7.67463435982242e-19 
            6.269637604168799e-19 
            4.5364830303392995e-19 
            2.3837985048968995e-19 
            -3.1309735781628e-20 
            -3.7271595254405396e-19 
            -8.10470663368704e-19 
            -1.3805619598084858e-18 
            -2.1373036297559998e-18 
            -3.1660452246810595e-18 
            -4.6071390198987e-18 
            -6.7058301927753e-18 
            -9.92522789936856e-18 
            -1.523543406979914e-17
        ]
    }
}