{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.32975e-10 
            4.039641e-10 
            3.859843e-10 
            3.7292100000000005e-10 
            3.626549e-10 
            3.541967e-10 
            3.470041e-10 
            3.4074710000000004e-10 
            3.3521010000000006e-10 
            3.3024450000000003e-10 
            3.257431e-10 
            3.216266e-10 
            3.1783440000000004e-10 
            3.143189e-10 
            3.1104270000000003e-10 
            3.079751e-10 
            3.050912e-10 
            3.023703e-10 
            2.9979480000000004e-10 
            2.9735010000000004e-10 
            2.9502340000000003e-10 
            2.9280400000000005e-10 
            2.9068230000000003e-10 
            2.886501e-10 
            2.8726660000000003e-10 
            2.858106e-10 
            2.84274e-10 
            2.826472e-10 
            2.8091930000000003e-10 
            2.790765e-10 
            2.7710270000000004e-10 
            2.7497780000000004e-10 
            2.726767e-10 
            2.701674e-10 
            2.6740860000000003e-10 
            2.643451e-10 
            2.6090110000000004e-10 
            2.5696850000000003e-10 
            2.523855e-10 
            2.468934e-10 
            2.4004e-10 
            2.3092000000000002e-10
        ] 
        "source-value" [
            4.32975 
            4.039641 
            3.859843 
            3.72921 
            3.626549 
            3.541967 
            3.470041 
            3.407471 
            3.352101 
            3.302445 
            3.257431 
            3.216266 
            3.178344 
            3.143189 
            3.110427 
            3.079751 
            3.050912 
            3.023703 
            2.997948 
            2.973501 
            2.950234 
            2.92804 
            2.906823 
            2.886501 
            2.872666 
            2.858106 
            2.84274 
            2.826472 
            2.809193 
            2.790765 
            2.771027 
            2.749778 
            2.726767 
            2.701674 
            2.674086 
            2.643451 
            2.609011 
            2.569685 
            2.523855 
            2.468934 
            2.4004 
            2.3092
        ]
    } 
    "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" [
            1.5509261950538498e-19 
            2.1390499846638722e-19 
            2.60602038256224e-19 
            2.9894052261534723e-19 
            3.310673682156288e-19 
            3.5849663196372484e-19 
            3.8218321112563204e-19 
            4.0277438505615363e-19 
            4.2087417434133123e-19 
            4.368142295416704e-19 
            4.507563704958721e-19 
            4.6291368669450245e-19 
            4.734624175658497e-19 
            4.825483611824064e-19 
            4.902932829673536e-19 
            4.972739665041792e-19 
            5.032580961828673e-19 
            5.082056175878977e-19 
            5.126820990664128e-19 
            5.162405333412096e-19 
            5.189337922407744e-19 
            5.2080673671048965e-19 
            5.219042276957377e-19 
            5.222615130821761e-19 
            5.220884780071296e-19 
            5.215181031301248e-19 
            5.204574622071553e-19 
            5.18792800698144e-19 
            5.16373514000736e-19 
            5.130073409204352e-19 
            5.084379331979136e-19 
            5.025739667657856e-19 
            4.949780474065728e-19 
            4.847962149813889e-19 
            4.711024114034112e-19 
            4.525155604255105e-19 
            4.2689194972905604e-19 
            3.918459383256768e-19 
            3.408406456025088e-19 
            2.625342632609088e-19 
            1.3314984937755648e-19 
            -1.0678571264696832e-19
        ] 
        "source-value" [
            0.968012 
            1.33509 
            1.62655 
            1.86584 
            2.06636 
            2.23756 
            2.3854 
            2.51392 
            2.62689 
            2.72638 
            2.8134 
            2.88928 
            2.95512 
            3.01183 
            3.06017 
            3.10374 
            3.14109 
            3.17197 
            3.19991 
            3.22212 
            3.23893 
            3.25062 
            3.25747 
            3.2597 
            3.25862 
            3.25506 
            3.24844 
            3.23805 
            3.22295 
            3.20194 
            3.17342 
            3.13682 
            3.08941 
            3.02586 
            2.94039 
            2.82438 
            2.66445 
            2.44571 
            2.12736 
            1.63861 
            0.831056 
            -0.666504
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cu" 
            "Cu"
        ]
    } 
    "instance-id" 1
}