{
    "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" [
            "C" 
            "C" 
            "C" 
            "C"
        ]
    } 
    "a" {
        "source-value" [
            3.83322 
            3.57638 
            3.417201 
            3.301549 
            3.21066 
            3.135778 
            3.072101 
            3.016706 
            2.967686 
            2.923724 
            2.883872 
            2.847428 
            2.813855 
            2.782732 
            2.753726 
            2.726569 
            2.701037 
            2.676948 
            2.654147 
            2.632503 
            2.611904 
            2.592255 
            2.573471 
            2.55548 
            2.543232 
            2.530341 
            2.516737 
            2.502335 
            2.487037 
            2.470723 
            2.453248 
            2.434436 
            2.414063 
            2.391848 
            2.367423 
            2.340301 
            2.30981 
            2.274995 
            2.23442 
            2.185797 
            2.125122 
            2.04438
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.83322e-10 
            3.57638e-10 
            3.417201e-10 
            3.301549e-10 
            3.21066e-10 
            3.1357780000000004e-10 
            3.072101e-10 
            3.0167060000000004e-10 
            2.967686e-10 
            2.923724e-10 
            2.883872e-10 
            2.847428e-10 
            2.813855e-10 
            2.7827320000000005e-10 
            2.753726e-10 
            2.726569e-10 
            2.701037e-10 
            2.676948e-10 
            2.654147e-10 
            2.632503e-10 
            2.6119040000000003e-10 
            2.592255e-10 
            2.573471e-10 
            2.5554800000000005e-10 
            2.5432320000000004e-10 
            2.530341e-10 
            2.516737e-10 
            2.502335e-10 
            2.487037e-10 
            2.470723e-10 
            2.453248e-10 
            2.434436e-10 
            2.414063e-10 
            2.3918480000000003e-10 
            2.367423e-10 
            2.3403010000000005e-10 
            2.3098100000000002e-10 
            2.274995e-10 
            2.2344200000000002e-10 
            2.1857970000000002e-10 
            2.1251220000000003e-10 
            2.04438e-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" [
            4.17391 
            5.73992 
            6.90444 
            7.83518 
            8.60647 
            9.2594 
            9.81968 
            10.3047 
            10.727 
            11.0957 
            11.4182 
            11.6999 
            11.9456 
            12.159 
            12.3432 
            12.501 
            12.6344 
            12.7456 
            12.8362 
            12.9077 
            12.9615 
            12.9987 
            13.0203 
            13.0273 
            13.0239 
            13.0128 
            12.9924 
            12.9604 
            12.9143 
            12.8504 
            12.7642 
            12.6497 
            12.4985 
            12.2991 
            12.0351 
            11.6826 
            11.2046 
            10.5425 
            9.59604 
            8.18056 
            5.91451 
            1.86213
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.68734107441894e-19 
            9.196365705029279e-19 
            1.106213243885496e-18 
            1.255334231918412e-18 
            1.3789085135221979e-18 
            1.4835194324859597e-18 
            1.573286184935712e-18 
            1.65099495603798e-18 
            1.7186548752918e-18 
            1.77772712778738e-18 
            1.82939732423388e-18 
            1.87453064001366e-18 
            1.91389611991104e-18 
            1.9480865692806e-18 
            1.97759866287888e-18 
            2.0028810101633996e-18 
            2.0242540464609597e-18 
            2.0420702506310398e-18 
            2.05658597093508e-18 
            2.0680415338681797e-18 
            2.0766612441590997e-18 
            2.0826213412375796e-18 
            2.08608204276702e-18 
            2.0872035664108198e-18 
            2.08665882635526e-18 
            2.08488041029152e-18 
            2.08161196995816e-18 
            2.07648500472936e-18 
            2.06909897044662e-18 
            2.05886106175536e-18 
            2.04505029917028e-18 
            2.0267053767109796e-18 
            2.0024804660049e-18 
            1.9705330639229396e-18 
            1.92823560078534e-18 
            1.87175887443684e-18 
            1.7951748313316397e-18 
            1.6890947163945e-18 
            1.537455106692936e-18 
            1.310670208503504e-18 
            9.47608972355934e-19 
            2.98346117547042e-19
        ]
    }
}