{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            3.61376 
            3.371624 
            3.221558 
            3.112527 
            3.026842 
            2.956247 
            2.896214 
            2.843991 
            2.797778 
            2.756332 
            2.718762 
            2.684404 
            2.652753 
            2.623412 
            2.596067 
            2.570464 
            2.546394 
            2.523684 
            2.502188 
            2.481783 
            2.462364 
            2.44384 
            2.426131 
            2.40917 
            2.397623 
            2.385471 
            2.372646 
            2.359069 
            2.344646 
            2.329267 
            2.312793 
            2.295058 
            2.275852 
            2.254909 
            2.231883 
            2.206314 
            2.17757 
            2.144748 
            2.106497 
            2.060658 
            2.003458 
            1.92734
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.61376e-10 
            3.3716240000000004e-10 
            3.221558e-10 
            3.112527e-10 
            3.026842e-10 
            2.956247e-10 
            2.896214e-10 
            2.843991e-10 
            2.797778e-10 
            2.756332e-10 
            2.718762e-10 
            2.684404e-10 
            2.6527530000000004e-10 
            2.623412e-10 
            2.5960670000000003e-10 
            2.570464e-10 
            2.546394e-10 
            2.523684e-10 
            2.5021879999999997e-10 
            2.481783e-10 
            2.462364e-10 
            2.4438399999999997e-10 
            2.426131e-10 
            2.40917e-10 
            2.397623e-10 
            2.3854709999999997e-10 
            2.3726460000000003e-10 
            2.359069e-10 
            2.344646e-10 
            2.329267e-10 
            2.312793e-10 
            2.2950580000000002e-10 
            2.275852e-10 
            2.2549090000000002e-10 
            2.2318829999999998e-10 
            2.206314e-10 
            2.1775699999999998e-10 
            2.144748e-10 
            2.1064970000000002e-10 
            2.0606580000000002e-10 
            2.0034580000000002e-10 
            1.9273400000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.665964 
            0.970291 
            1.24266 
            1.51467 
            1.75277 
            1.95002 
            2.11652 
            2.26086 
            2.38839 
            2.50256 
            2.60575 
            2.69963 
            2.78526 
            2.86317 
            2.93346 
            2.99597 
            3.05051 
            3.09694 
            3.13534 
            3.1659 
            3.18896 
            3.2049 
            3.21415 
            3.21713 
            3.21571 
            3.21108 
            3.20261 
            3.18958 
            3.17111 
            3.14621 
            3.11359 
            3.07177 
            3.0189 
            2.95273 
            2.87051 
            2.76631 
            2.62995 
            2.44641 
            2.19078 
            1.81858 
            1.23573 
            0.173475
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.0669919510944512e-19 
            1.554577555572653e-19 
            1.9909607996033283e-19 
            2.4267688622271363e-19 
            2.808247115639616e-19 
            3.1242764540924165e-19 
            3.3910388614556163e-19 
            3.622297034901888e-19 
            3.8266226193525117e-19 
            4.009543124149248e-19 
            4.1748717296496004e-19 
            4.325284070810304e-19 
            4.462478454849408e-19 
            4.587304035375937e-19 
            4.699921030051969e-19 
            4.800073090618176e-19 
            4.887455803516608e-19 
            4.961844864020352e-19 
            5.0233684462590715e-19 
            5.072330963790721e-19 
            5.109277156666368e-19 
            5.13481585200192e-19 
            5.14963598574432e-19 
            5.154410472074305e-19 
            5.152135381272768e-19 
            5.144717303518464e-19 
            5.131146867540288e-19 
            5.110270506171264e-19 
            5.080678303985088e-19 
            5.040784106127168e-19 
            4.988521104756672e-19 
            4.921518078474816e-19 
            4.83681100053312e-19 
            4.730794973534784e-19 
            4.599064011772608e-19 
            4.432117207885248e-19 
            4.21364440387296e-19 
            3.9195809068913284e-19 
            3.5100164973162247e-19 
            2.9136863590544643e-19 
            1.979857715621184e-19 
            2.7793758929328e-20
        ]
    }
}