{
    "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" [
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            3.90168 
            3.640253 
            3.478231 
            3.360513 
            3.268002 
            3.191782 
            3.126967 
            3.070584 
            3.020688 
            2.975941 
            2.935377 
            2.898282 
            2.864109 
            2.83243 
            2.802907 
            2.775264 
            2.749277 
            2.724757 
            2.701549 
            2.679518 
            2.658552 
            2.638552 
            2.619433 
            2.60112 
            2.588653 
            2.575533 
            2.561686 
            2.547027 
            2.531455 
            2.51485 
            2.497064 
            2.477916 
            2.457179 
            2.434568 
            2.409708 
            2.382101 
            2.351067 
            2.31563 
            2.274331 
            2.224841 
            2.163083 
            2.0809
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.90168e-10 
            3.640253e-10 
            3.478231e-10 
            3.3605130000000004e-10 
            3.268002e-10 
            3.191782e-10 
            3.126967e-10 
            3.0705840000000003e-10 
            3.020688e-10 
            2.975941e-10 
            2.935377e-10 
            2.898282e-10 
            2.864109e-10 
            2.83243e-10 
            2.802907e-10 
            2.775264e-10 
            2.7492770000000004e-10 
            2.724757e-10 
            2.701549e-10 
            2.679518e-10 
            2.6585519999999997e-10 
            2.638552e-10 
            2.619433e-10 
            2.60112e-10 
            2.588653e-10 
            2.575533e-10 
            2.561686e-10 
            2.547027e-10 
            2.531455e-10 
            2.5148500000000004e-10 
            2.497064e-10 
            2.477916e-10 
            2.457179e-10 
            2.434568e-10 
            2.4097080000000004e-10 
            2.3821010000000003e-10 
            2.351067e-10 
            2.3156300000000003e-10 
            2.2743310000000002e-10 
            2.224841e-10 
            2.163083e-10 
            2.0809000000000003e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.32164 
            1.67862 
            1.93575 
            2.13827 
            2.30484 
            2.44534 
            2.55489 
            2.65753 
            2.74685 
            2.82482 
            2.893 
            2.95261 
            3.00462 
            3.04983 
            3.0889 
            3.12239 
            3.15076 
            3.17442 
            3.19373 
            3.20899 
            3.22048 
            3.22843 
            3.23306 
            3.23457 
            3.23349 
            3.23043 
            3.22569 
            3.21871 
            3.20871 
            3.19487 
            3.17617 
            3.15127 
            3.11835 
            3.07487 
            3.01716 
            2.93987 
            2.83476 
            2.68855 
            2.47856 
            2.16262 
            1.65281 
            0.731065
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.1175007265597596e-19 
            2.68944574136508e-19 
            3.1014134192654997e-19 
            3.4258862311831794e-19 
            3.6927607931085596e-19 
            3.9178666101855596e-19 
            4.0933850604402595e-19 
            4.25783247015402e-19 
            4.400938887102899e-19 
            4.525860599255879e-19 
            4.635097002161999e-19 
            4.73060275131474e-19 
            4.81393195804908e-19 
            4.88636636367222e-19 
            4.9489634047626e-19 
            5.00262030023526e-19 
            5.04807405134184e-19 
            5.08598155050228e-19 
            5.11691958130482e-19 
            5.141368796739659e-19 
            5.159777806264319e-19 
            5.17251511050462e-19 
            5.17993318832004e-19 
            5.18235247503738e-19 
            5.18062212427266e-19 
            5.17571946377262e-19 
            5.16812514652746e-19 
            5.15694195362214e-19 
            5.140920187282139e-19 
            5.118746062667579e-19 
            5.088785359611779e-19 
            5.048891161425179e-19 
            4.9961475066339e-19 
            4.92648486658758e-19 
            4.83402325303944e-19 
            4.71019102099758e-19 
            4.54178623499784e-19 
            4.3075319893407e-19 
            3.9710909179670397e-19 
            3.4648992322210795e-19 
            2.64809356244154e-19 
            1.1712952609352098e-19
        ]
    }
}