{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.60973e-10 
            3.367865e-10 
            3.217967e-10 
            3.109059e-10 
            3.023469e-10 
            2.9529540000000004e-10 
            2.892988e-10 
            2.840824e-10 
            2.7946620000000005e-10 
            2.7532630000000003e-10 
            2.715735e-10 
            2.681416e-10 
            2.6498e-10 
            2.620492e-10 
            2.593177e-10 
            2.567603e-10 
            2.54356e-10 
            2.5208750000000004e-10 
            2.4994040000000004e-10 
            2.479022e-10 
            2.459624e-10 
            2.441121e-10 
            2.423432e-10 
            2.40649e-10 
            2.394956e-10 
            2.382817e-10 
            2.370006e-10 
            2.3564440000000003e-10 
            2.342037e-10 
            2.3266740000000003e-10 
            2.310219e-10 
            2.292503e-10 
            2.2733180000000004e-10 
            2.252398e-10 
            2.2293980000000002e-10 
            2.2038570000000003e-10 
            2.1751440000000001e-10 
            2.1423580000000003e-10 
            2.1041500000000002e-10 
            2.058362e-10 
            2.0012240000000002e-10 
            1.9251900000000002e-10
        ] 
        "source-value" [
            3.60973 
            3.367865 
            3.217967 
            3.109059 
            3.023469 
            2.952954 
            2.892988 
            2.840824 
            2.794662 
            2.753263 
            2.715735 
            2.681416 
            2.6498 
            2.620492 
            2.593177 
            2.567603 
            2.54356 
            2.520875 
            2.499404 
            2.479022 
            2.459624 
            2.441121 
            2.423432 
            2.40649 
            2.394956 
            2.382817 
            2.370006 
            2.356444 
            2.342037 
            2.326674 
            2.310219 
            2.292503 
            2.273318 
            2.252398 
            2.229398 
            2.203857 
            2.175144 
            2.142358 
            2.10415 
            2.058362 
            2.001224 
            1.92519
        ]
    } 
    "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" [
            6.108666867422784e-20 
            1.174940203097472e-19 
            1.7727123003179522e-19 
            2.377021278151296e-19 
            2.95305183862752e-19 
            3.458666736619584e-19 
            3.8433813868060803e-19 
            4.1007710609376e-19 
            4.2561181060903684e-19 
            4.341001423460352e-19 
            4.394802514386817e-19 
            4.4584569915312e-19 
            4.53808516958496e-19 
            4.622359659839041e-19 
            4.703237535657024e-19 
            4.771634455598976e-19 
            4.823224542788736e-19 
            4.86661148568e-19 
            4.902452176687296e-19 
            4.930890811706496e-19 
            4.952199760763137e-19 
            4.967100003336577e-19 
            4.97587993121856e-19 
            4.978763849136e-19 
            4.977369955475905e-19 
            4.9728357956390405e-19 
            4.964440390146048e-19 
            4.951719107776896e-19 
            4.932557075392128e-19 
            4.905880834655808e-19 
            4.86965562125952e-19 
            4.821125691415489e-19 
            4.756525930064832e-19 
            4.670569154358912e-19 
            4.555612981816512e-19 
            4.401659830323841e-19 
            4.188586361523648e-19 
            3.8887870722395524e-19 
            3.453155249044032e-19 
            2.7853039464297604e-19 
            1.684800869134656e-19 
            -3.670538572954176e-20
        ] 
        "source-value" [
            0.381273 
            0.73334 
            1.10644 
            1.48362 
            1.84315 
            2.15873 
            2.39885 
            2.5595 
            2.65646 
            2.70944 
            2.74302 
            2.78275 
            2.83245 
            2.88505 
            2.93553 
            2.97822 
            3.01042 
            3.0375 
            3.05987 
            3.07762 
            3.09092 
            3.10022 
            3.1057 
            3.1075 
            3.10663 
            3.1038 
            3.09856 
            3.09062 
            3.07866 
            3.06201 
            3.0394 
            3.00911 
            2.96879 
            2.91514 
            2.84339 
            2.7473 
            2.61431 
            2.42719 
            2.15529 
            1.73845 
            1.05157 
            -0.229097
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cu"
        ]
    } 
    "instance-id" 1
}