{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.458540000000001e-10 
            5.092798000000001e-10 
            4.866126e-10 
            4.701437e-10 
            4.572011e-10 
            4.4653790000000004e-10 
            4.374701e-10 
            4.295819e-10 
            4.2260140000000005e-10 
            4.163412e-10 
            4.1066630000000005e-10 
            4.054766e-10 
            4.006957e-10 
            3.962638e-10 
            3.921334e-10 
            3.8826610000000004e-10 
            3.846304e-10 
            3.812001e-10 
            3.779532e-10 
            3.748711e-10 
            3.719379e-10 
            3.691398e-10 
            3.66465e-10 
            3.6390300000000003e-10 
            3.6215890000000003e-10 
            3.6032320000000004e-10 
            3.5838590000000003e-10 
            3.563351e-10 
            3.541566e-10 
            3.518335e-10 
            3.493451e-10 
            3.466662e-10 
            3.437651e-10 
            3.4060160000000004e-10 
            3.3712360000000003e-10 
            3.3326140000000003e-10 
            3.289195e-10 
            3.239617e-10 
            3.181838e-10 
            3.112599e-10 
            3.026197e-10 
            2.9112200000000004e-10
        ] 
        "source-value" [
            5.45854 
            5.092798 
            4.866126 
            4.701437 
            4.572011 
            4.465379 
            4.374701 
            4.295819 
            4.226014 
            4.163412 
            4.106663 
            4.054766 
            4.006957 
            3.962638 
            3.921334 
            3.882661 
            3.846304 
            3.812001 
            3.779532 
            3.748711 
            3.719379 
            3.691398 
            3.66465 
            3.63903 
            3.621589 
            3.603232 
            3.583859 
            3.563351 
            3.541566 
            3.518335 
            3.493451 
            3.466662 
            3.437651 
            3.406016 
            3.371236 
            3.332614 
            3.289195 
            3.239617 
            3.181838 
            3.112599 
            3.026197 
            2.91122
        ]
    } 
    "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" [
            1.759974996182592e-19 
            2.230918792100544e-19 
            2.663121957327552e-19 
            3.0329684084730243e-19 
            3.3488375292637446e-19 
            3.6102326449472644e-19 
            3.831749584539072e-19 
            4.03019518079136e-19 
            4.215679168181376e-19 
            4.391550095846592e-19 
            4.5568146142821125e-19 
            4.70847665320704e-19 
            4.844020795326721e-19 
            4.962998431187328e-19 
            5.067412281564865e-19 
            5.16013024261056e-19 
            5.2423219032576e-19 
            5.313041979299713e-19 
            5.3708485117781765e-19 
            5.415356978304e-19 
            5.447304380122753e-19 
            5.468276872089024e-19 
            5.480036848485697e-19 
            5.483801963544577e-19 
            5.481991503963072e-19 
            5.476031406933697e-19 
            5.4648802576529285e-19 
            5.447224271291713e-19 
            5.421269010034752e-19 
            5.38475540484672e-19 
            5.3347034072129285e-19 
            5.26723574971104e-19 
            5.177401706582784e-19 
            5.059000854305664e-19 
            4.904599093359169e-19 
            4.70487175581024e-19 
            4.445126882046145e-19 
            4.1001301902892803e-19 
            3.6224892960963843e-19 
            2.910978680565312e-19 
            1.685377652718144e-19 
            -1.1731762066379712e-19
        ] 
        "source-value" [
            1.09849 
            1.39243 
            1.66219 
            1.89303 
            2.09018 
            2.25333 
            2.39159 
            2.51545 
            2.63122 
            2.74099 
            2.84414 
            2.9388 
            3.0234 
            3.09766 
            3.16283 
            3.2207 
            3.272 
            3.31614 
            3.35222 
            3.38 
            3.39994 
            3.41303 
            3.42037 
            3.42272 
            3.42159 
            3.41787 
            3.41091 
            3.39989 
            3.38369 
            3.3609 
            3.32966 
            3.28755 
            3.23148 
            3.15758 
            3.06121 
            2.93655 
            2.77443 
            2.5591 
            2.26098 
            1.81689 
            1.05193 
            -0.732239
        ]
    } 
    "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
}