{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.23819e-10 
            4.887212e-10 
            4.66969e-10 
            4.5116490000000003e-10 
            4.3874470000000003e-10 
            4.285119e-10 
            4.198102e-10 
            4.1224040000000004e-10 
            4.0554170000000005e-10 
            3.995342e-10 
            3.9408840000000004e-10 
            3.891082e-10 
            3.845203e-10 
            3.802673e-10 
            3.763036e-10 
            3.725924e-10 
            3.691035e-10 
            3.6581160000000005e-10 
            3.626958e-10 
            3.597381e-10 
            3.569233e-10 
            3.542382e-10 
            3.5167130000000004e-10 
            3.4921280000000004e-10 
            3.47539e-10 
            3.457775e-10 
            3.439184e-10 
            3.419504e-10 
            3.398599e-10 
            3.376305e-10 
            3.352426e-10 
            3.326718e-10 
            3.298879e-10 
            3.268521e-10 
            3.235144e-10 
            3.198082e-10 
            3.156416e-10 
            3.108839e-10 
            3.053393e-10 
            2.9869490000000004e-10 
            2.904036e-10 
            2.7937e-10
        ] 
        "source-value" [
            5.23819 
            4.887212 
            4.66969 
            4.511649 
            4.387447 
            4.285119 
            4.198102 
            4.122404 
            4.055417 
            3.995342 
            3.940884 
            3.891082 
            3.845203 
            3.802673 
            3.763036 
            3.725924 
            3.691035 
            3.658116 
            3.626958 
            3.597381 
            3.569233 
            3.542382 
            3.516713 
            3.492128 
            3.47539 
            3.457775 
            3.439184 
            3.419504 
            3.398599 
            3.376305 
            3.352426 
            3.326718 
            3.298879 
            3.268521 
            3.235144 
            3.198082 
            3.156416 
            3.108839 
            3.053393 
            2.986949 
            2.904036 
            2.7937
        ]
    } 
    "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" [
            1.6665360556575361e-19 
            2.429893106637696e-19 
            2.957794281425088e-19 
            3.350103248794176e-19 
            3.656695766950464e-19 
            3.906459080366976e-19 
            4.1147099975385603e-19 
            4.290372642243073e-19 
            4.441874463505921e-19 
            4.576184929627584e-19 
            4.696876894472448e-19 
            4.805184034038528e-19 
            4.901490870714817e-19 
            4.986101818059264e-19 
            5.059465485525696e-19 
            5.122078547866561e-19 
            5.174501766899136e-19 
            5.217392035037952e-19 
            5.251534418827201e-19 
            5.277906246005569e-19 
            5.297308604883456e-19 
            5.310446453174016e-19 
            5.317928617993152e-19 
            5.320299839391936e-19 
            5.319130250458752e-19 
            5.315365135399872e-19 
            5.308475775930432e-19 
            5.297725170804864e-19 
            5.282184057583104e-19 
            5.26058671673472e-19 
            5.231202797509249e-19 
            5.19161301320928e-19 
            5.138308597035264e-19 
            5.066194627333056e-19 
            4.96786904811456e-19 
            4.832356949527296e-19 
            4.643171934143232e-19 
            4.373749913589504e-19 
            3.976330002800064e-19 
            3.354204820943424e-19 
            2.2932434626496643e-19 
            2.5705642139439362e-20
        ] 
        "source-value" [
            1.04017 
            1.51662 
            1.84611 
            2.09097 
            2.28233 
            2.43822 
            2.5682 
            2.67784 
            2.7724 
            2.85623 
            2.93156 
            2.99916 
            3.05927 
            3.11208 
            3.15787 
            3.19695 
            3.22967 
            3.25644 
            3.27775 
            3.29421 
            3.30632 
            3.31452 
            3.31919 
            3.32067 
            3.31994 
            3.31759 
            3.31329 
            3.30658 
            3.29688 
            3.2834 
            3.26506 
            3.24035 
            3.20708 
            3.16207 
            3.1007 
            3.01612 
            2.89804 
            2.72988 
            2.48183 
            2.09353 
            1.43133 
            0.160442
        ]
    } 
    "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" [
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu"
        ]
    } 
    "instance-id" 1
}