{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.78582e-10 
            7.264141e-10 
            6.940826e-10 
            6.70592e-10 
            6.521312000000001e-10 
            6.369217e-10 
            6.239878000000001e-10 
            6.127364e-10 
            6.027797e-10 
            5.938504e-10 
            5.85756e-10 
            5.783536e-10 
            5.715343e-10 
            5.652129e-10 
            5.593214e-10 
            5.538053e-10 
            5.486195000000001e-10 
            5.437266e-10 
            5.390953e-10 
            5.346992000000001e-10 
            5.305153e-10 
            5.265243e-10 
            5.227091e-10 
            5.190548e-10 
            5.165670000000001e-10 
            5.139488e-10 
            5.111855000000001e-10 
            5.082604e-10 
            5.051531e-10 
            5.018395e-10 
            4.982902e-10 
            4.944691e-10 
            4.903312e-10 
            4.85819e-10 
            4.808581e-10 
            4.753492e-10 
            4.691562e-10 
            4.6208470000000007e-10 
            4.538435e-10 
            4.439676000000001e-10 
            4.3164369999999996e-10 
            4.1524400000000004e-10
        ] 
        "source-value" [
            7.78582 
            7.264141 
            6.940826 
            6.70592 
            6.521312 
            6.369217 
            6.239878 
            6.127364 
            6.027797 
            5.938504 
            5.85756 
            5.783536 
            5.715343 
            5.652129 
            5.593214 
            5.538053 
            5.486195 
            5.437266 
            5.390953 
            5.346992 
            5.305153 
            5.265243 
            5.227091 
            5.190548 
            5.16567 
            5.139488 
            5.111855 
            5.082604 
            5.051531 
            5.018395 
            4.982902 
            4.944691 
            4.903312 
            4.85819 
            4.808581 
            4.753492 
            4.691562 
            4.620847 
            4.538435 
            4.439676 
            4.316437 
            4.15244
        ]
    } 
    "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" [
            1.0361324272012225e-19 
            1.39313262620112e-19 
            1.6640847254277122e-19 
            1.9026007589662081e-19 
            2.13514067370912e-19 
            2.369635243929408e-19 
            2.59352340492e-19 
            2.791776739977792e-19 
            2.95978098043488e-19 
            3.100660370701824e-19 
            3.2197181153934724e-19 
            3.321776766138432e-19 
            3.41071359035904e-19 
            3.4893644406741125e-19 
            3.5597640813920644e-19 
            3.6231461885109124e-19 
            3.68003948031552e-19 
            3.730395891507264e-19 
            3.773878964995776e-19 
            3.809943960729984e-19 
            3.838158291022272e-19 
            3.8582816293795204e-19 
            3.870249888736896e-19 
            3.874191243224064e-19 
            3.8722846530453123e-19 
            3.865988098925568e-19 
            3.854324253126144e-19 
            3.836075461415232e-19 
            3.809703634236864e-19 
            3.7732380943474564e-19 
            3.724131380919936e-19 
            3.6589868795182083e-19 
            3.5732383867729917e-19 
            3.460765587992832e-19 
            3.313253186515776e-19 
            3.119229597736896e-19 
            2.86260896838336e-19 
            2.5209608257639683e-19 
            2.0593256760128642e-19 
            1.402377185303136e-19 
            3.949157087311296e-20 
            -1.3548886702626242e-19
        ] 
        "source-value" [
            0.646703 
            0.869525 
            1.03864 
            1.18751 
            1.33265 
            1.47901 
            1.61875 
            1.74249 
            1.84735 
            1.93528 
            2.00959 
            2.07329 
            2.1288 
            2.17789 
            2.22183 
            2.26139 
            2.2969 
            2.32833 
            2.35547 
            2.37798 
            2.39559 
            2.40815 
            2.41562 
            2.41808 
            2.41689 
            2.41296 
            2.40568 
            2.39429 
            2.37783 
            2.35507 
            2.32442 
            2.28376 
            2.23024 
            2.16004 
            2.06797 
            1.94687 
            1.7867 
            1.57346 
            1.28533 
            0.875295 
            0.246487 
            -0.845655
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu"
        ]
    } 
    "instance-id" 1
}