{
    "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" [
            3.78828 
            3.534451 
            3.377138 
            3.262842 
            3.173019 
            3.099015 
            3.036084 
            2.981339 
            2.932894 
            2.889447 
            2.850062 
            2.814046 
            2.780865 
            2.750108 
            2.721442 
            2.694603 
            2.66937 
            2.645564 
            2.62303 
            2.60164 
            2.581283 
            2.561864 
            2.5433 
            2.52552 
            2.507545 
            2.489021 
            2.469915 
            2.450188 
            2.429798 
            2.4087 
            2.386843 
            2.364169 
            2.340616 
            2.316112 
            2.290578 
            2.263923 
            2.236044 
            2.206823 
            2.176125 
            2.143792 
            2.10964 
            2.073452 
            2.03497 
            1.993884 
            1.949814 
            1.902295 
            1.850739 
            1.794396 
            1.732287 
            1.663093 
            1.584989 
            1.495336 
            1.390115 
            1.26276
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.78828e-10 
            3.534451e-10 
            3.377138e-10 
            3.2628420000000003e-10 
            3.173019e-10 
            3.099015e-10 
            3.036084e-10 
            2.9813390000000004e-10 
            2.9328940000000004e-10 
            2.8894470000000004e-10 
            2.850062e-10 
            2.814046e-10 
            2.780865e-10 
            2.750108e-10 
            2.7214420000000005e-10 
            2.694603e-10 
            2.66937e-10 
            2.645564e-10 
            2.62303e-10 
            2.6016400000000004e-10 
            2.581283e-10 
            2.561864e-10 
            2.5433e-10 
            2.5255200000000004e-10 
            2.507545e-10 
            2.4890210000000004e-10 
            2.469915e-10 
            2.450188e-10 
            2.429798e-10 
            2.4087e-10 
            2.3868429999999997e-10 
            2.364169e-10 
            2.340616e-10 
            2.316112e-10 
            2.290578e-10 
            2.2639230000000002e-10 
            2.2360440000000002e-10 
            2.2068230000000002e-10 
            2.176125e-10 
            2.143792e-10 
            2.1096400000000002e-10 
            2.073452e-10 
            2.03497e-10 
            1.993884e-10 
            1.949814e-10 
            1.9022950000000002e-10 
            1.850739e-10 
            1.794396e-10 
            1.732287e-10 
            1.663093e-10 
            1.584989e-10 
            1.495336e-10 
            1.390115e-10 
            1.2627600000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.000218504 
            0.000380891 
            0.000554153 
            0.000745802 
            0.000951796 
            0.00117148 
            0.00140467 
            0.00165031 
            0.00190586 
            0.00216728 
            0.00242977 
            0.00268758 
            0.00293432 
            0.00316444 
            0.00337386 
            0.00355992 
            0.00372135 
            0.00385794 
            0.00397022 
            0.0040592 
            0.00412611 
            0.00417232 
            0.00419915 
            0.00420784 
            0.00419853 
            0.0041699 
            0.00412466 
            0.00405899 
            0.00396673 
            0.00384227 
            0.00368988 
            0.00354691 
            0.00350052 
            0.00361419 
            0.00382416 
            0.00404417 
            0.00431085 
            0.00448331 
            0.00473754 
            0.00560268 
            0.00690716 
            0.0092406 
            0.0118464 
            0.0162426 
            0.0227334 
            0.0270814 
            0.0238617 
            0.0176961 
            0.0114719 
            0.00721217 
            0.00634485 
            0.00430034 
            0.0039705 
            0.00577115
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.50082003235536e-23 
            6.10254660300894e-23 
            8.87850988261002e-23 
            1.194906537990468e-22 
            1.5249453115346638e-22 
            1.8769178831983197e-22 
            2.25052945248078e-22 
            2.64408812085654e-22 
            3.0535243596752397e-22 
            3.47236537533552e-22 
            3.8929207199941796e-22 
            4.30597787800572e-22 
            4.701298940678879e-22 
            5.06999182769496e-22 
            5.40551965838724e-22 
            5.70362064290928e-22 
            5.9622600169359e-22 
            6.181101323373959e-22 
            6.36099371583948e-22 
            6.503555392732799e-22 
            6.610757031313739e-22 
            6.68479361357088e-22 
            6.727780012661099e-22 
            6.7417029276105595e-22 
            6.726786663148019e-22 
            6.680916346116599e-22 
            6.608433875194439e-22 
            6.50321893563966e-22 
            6.3554021193868195e-22 
            6.155995215519179e-22 
            5.91183951826392e-22 
            5.68277632490094e-22 
            5.60845135084968e-22 
            5.79057076883646e-22 
            6.12697979667744e-22 
            6.4794746779237795e-22 
            6.906743142678899e-22 
            7.1830545249785395e-22 
            7.59037589064036e-22 
            8.97648298377912e-22 
            1.106649035929944e-21 
            1.48050734041404e-21 
            1.89800252770176e-21 
            2.6023514195408396e-21 
            3.64229222913756e-21 
            4.338918629600759e-21 
            3.82306581875178e-21 
            2.8352277932927396e-21 
            1.8380010127584597e-21 
            1.155517025443578e-21 
            1.0165570416234899e-21 
            6.8899042662555595e-22 
            6.361442325297e-22 
            9.246401681309099e-22
        ]
    }
}