{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.26311e-10 
            3.9774660000000005e-10 
            3.800435e-10 
            3.671813e-10 
            3.5707320000000003e-10 
            3.4874520000000003e-10 
            3.416633e-10 
            3.3550260000000003e-10 
            3.300509e-10 
            3.251616e-10 
            3.207295e-10 
            3.1667640000000003e-10 
            3.129425e-10 
            3.094812e-10 
            3.062554e-10 
            3.0323500000000004e-10 
            3.003955e-10 
            2.977164e-10 
            2.951806e-10 
            2.9277350000000004e-10 
            2.904827e-10 
            2.8829740000000003e-10 
            2.862083e-10 
            2.8420740000000004e-10 
            2.828453e-10 
            2.814117e-10 
            2.798987e-10 
            2.7829700000000004e-10 
            2.765956e-10 
            2.7478120000000003e-10 
            2.7283780000000003e-10 
            2.707456e-10 
            2.684799e-10 
            2.660092e-10 
            2.6329289999999997e-10 
            2.6027650000000003e-10 
            2.5688559999999997e-10 
            2.5301360000000005e-10 
            2.485011e-10 
            2.430936e-10 
            2.363456e-10 
            2.27366e-10
        ] 
        "source-value" [
            4.26311 
            3.977466 
            3.800435 
            3.671813 
            3.570732 
            3.487452 
            3.416633 
            3.355026 
            3.300509 
            3.251616 
            3.207295 
            3.166764 
            3.129425 
            3.094812 
            3.062554 
            3.03235 
            3.003955 
            2.977164 
            2.951806 
            2.927735 
            2.904827 
            2.882974 
            2.862083 
            2.842074 
            2.828453 
            2.814117 
            2.798987 
            2.78297 
            2.765956 
            2.747812 
            2.728378 
            2.707456 
            2.684799 
            2.660092 
            2.632929 
            2.602765 
            2.568856 
            2.530136 
            2.485011 
            2.430936 
            2.363456 
            2.27366
        ]
    } 
    "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" [
            1.6505623547481602e-19 
            2.325206886234624e-19 
            2.835227769933888e-19 
            3.246362312597376e-19 
            3.5885391735016324e-19 
            3.87878949012576e-19 
            4.1302831542927366e-19 
            4.357343624992512e-19 
            4.554058870494337e-19 
            4.72145428383552e-19 
            4.866403202719296e-19 
            4.992286219815553e-19 
            5.101266273562368e-19 
            5.195057692944001e-19 
            5.275054371620544e-19 
            5.342441920291393e-19 
            5.398341862591104e-19 
            5.443667439193537e-19 
            5.47952415196704e-19 
            5.50740202516896e-19 
            5.529399910172544e-19 
            5.547200092429632e-19 
            5.559777178902912e-19 
            5.564311338739777e-19 
            5.56211635676928e-19 
            5.555098823170176e-19 
            5.542746041423808e-19 
            5.524465206180481e-19 
            5.499423185597376e-19 
            5.466049846586112e-19 
            5.4214933147616645e-19 
            5.361940409766528e-19 
            5.283033211192128e-19 
            5.179292274995329e-19 
            5.042834892201792e-19 
            4.861788934051392e-19 
            4.617969695898048e-19 
            4.282153476178368e-19 
            3.804800973777216e-19 
            3.0953892096193926e-19 
            1.9733689003069442e-19 
            -2.238272782790016e-21
        ] 
        "source-value" [
            1.0302 
            1.45128 
            1.76961 
            2.02622 
            2.23979 
            2.42095 
            2.57792 
            2.71964 
            2.84242 
            2.9469 
            3.03737 
            3.11594 
            3.18396 
            3.2425 
            3.29243 
            3.33449 
            3.36938 
            3.39767 
            3.42005 
            3.43745 
            3.45118 
            3.46229 
            3.47014 
            3.47297 
            3.4716 
            3.46722 
            3.45951 
            3.4481 
            3.43247 
            3.41164 
            3.38383 
            3.34666 
            3.29741 
            3.23266 
            3.14749 
            3.03449 
            2.88231 
            2.67271 
            2.37477 
            1.93199 
            1.23168 
            -0.0139702
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cu" 
            "Cu"
        ]
    } 
    "instance-id" 1
}