{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.422500000000001e-10 
            5.059172000000001e-10 
            4.833997e-10 
            4.670394e-10 
            4.541823e-10 
            4.4358940000000003e-10 
            4.3458150000000003e-10 
            4.267454e-10 
            4.19811e-10 
            4.135921e-10 
            4.079546e-10 
            4.0279920000000005e-10 
            3.980499e-10 
            3.936472e-10 
            3.895441e-10 
            3.857023e-10 
            3.820906e-10 
            3.786829e-10 
            3.754574e-10 
            3.723957e-10 
            3.694818e-10 
            3.667022e-10 
            3.6404510000000004e-10 
            3.6150000000000004e-10 
            3.5976740000000004e-10 
            3.579439e-10 
            3.5601940000000004e-10 
            3.5398220000000003e-10 
            3.518181e-10 
            3.495103e-10 
            3.470383e-10 
            3.443771e-10 
            3.4149520000000003e-10 
            3.383526e-10 
            3.348976e-10 
            3.310609e-10 
            3.267477e-10 
            3.218227e-10 
            3.16083e-10 
            3.092048e-10 
            3.006217e-10 
            2.892e-10
        ] 
        "source-value" [
            5.4225 
            5.059172 
            4.833997 
            4.670394 
            4.541823 
            4.435894 
            4.345815 
            4.267454 
            4.19811 
            4.135921 
            4.079546 
            4.027992 
            3.980499 
            3.936472 
            3.895441 
            3.857023 
            3.820906 
            3.786829 
            3.754574 
            3.723957 
            3.694818 
            3.667022 
            3.640451 
            3.615 
            3.597674 
            3.579439 
            3.560194 
            3.539822 
            3.518181 
            3.495103 
            3.470383 
            3.443771 
            3.414952 
            3.383526 
            3.348976 
            3.310609 
            3.267477 
            3.218227 
            3.16083 
            3.092048 
            3.006217 
            2.892
        ]
    } 
    "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" [
            8.052010977855937e-20 
            1.7625545005420802e-19 
            2.433449938735872e-19 
            2.957521911399552e-19 
            3.3910068179232e-19 
            3.761157682626624e-19 
            4.0815128979555846e-19 
            4.35055039612032e-19 
            4.56852652538016e-19 
            4.739735119078848e-19 
            4.878371462076672e-19 
            4.9995921452064e-19 
            5.110142332041599e-19 
            5.209717609024321e-19 
            5.297965497297984e-19 
            5.374966105693633e-19 
            5.441023847769216e-19 
            5.496571311212352e-19 
            5.542121192541696e-19 
            5.578202210042113e-19 
            5.60537512553088e-19 
            5.6241686572928645e-19 
            5.635095501846721e-19 
            5.6386202904124805e-19 
            5.636809830830976e-19 
            5.630337037282944e-19 
            5.617327363122049e-19 
            5.595361521650881e-19 
            5.56123515962784e-19 
            5.510702509007808e-19 
            5.438059821020736e-19 
            5.335632669652992e-19 
            5.192702493311424e-19 
            4.995859073679937e-19 
            4.74052018562304e-19 
            4.431348163107264e-19 
            4.079269850686464e-19 
            3.674896493362752e-19 
            3.180929419403904e-19 
            2.5227873071116803e-19 
            1.506368061052781e-19 
            -4.136355403685568e-20
        ] 
        "source-value" [
            0.502567 
            1.1001 
            1.51884 
            1.84594 
            2.1165 
            2.34753 
            2.54748 
            2.7154 
            2.85145 
            2.95831 
            3.04484 
            3.1205 
            3.1895 
            3.25165 
            3.30673 
            3.35479 
            3.39602 
            3.43069 
            3.45912 
            3.48164 
            3.4986 
            3.51033 
            3.51715 
            3.51935 
            3.51822 
            3.51418 
            3.50606 
            3.49235 
            3.47105 
            3.43951 
            3.39417 
            3.33024 
            3.24103 
            3.11817 
            2.9588 
            2.76583 
            2.54608 
            2.29369 
            1.98538 
            1.5746 
            0.940201 
            -0.258171
        ]
    } 
    "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
}