{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            4.72122 
            4.404881 
            4.208826 
            4.066382 
            3.954439 
            3.86221 
            3.78378 
            3.715553 
            3.655178 
            3.601031 
            3.551948 
            3.507061 
            3.465709 
            3.427377 
            3.391652 
            3.358203 
            3.326757 
            3.297087 
            3.269004 
            3.242346 
            3.216976 
            3.192774 
            3.169639 
            3.14748 
            3.125078 
            3.101993 
            3.078181 
            3.053596 
            3.028185 
            3.001891 
            2.974651 
            2.946393 
            2.91704 
            2.886502 
            2.854679 
            2.82146 
            2.786715 
            2.750298 
            2.712039 
            2.671743 
            2.629181 
            2.584081 
            2.536122 
            2.484917 
            2.429995 
            2.370773 
            2.306521 
            2.236303 
            2.158897 
            2.072663 
            1.975324 
            1.863592 
            1.732458 
            1.57374
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.72122e-10 
            4.4048809999999996e-10 
            4.2088260000000005e-10 
            4.066382e-10 
            3.954439e-10 
            3.8622100000000005e-10 
            3.78378e-10 
            3.715553e-10 
            3.655178e-10 
            3.601031e-10 
            3.551948e-10 
            3.507061e-10 
            3.465709e-10 
            3.427377e-10 
            3.391652e-10 
            3.3582030000000003e-10 
            3.326757e-10 
            3.297087e-10 
            3.269004e-10 
            3.242346e-10 
            3.216976e-10 
            3.192774e-10 
            3.169639e-10 
            3.14748e-10 
            3.125078e-10 
            3.101993e-10 
            3.078181e-10 
            3.0535960000000005e-10 
            3.0281850000000003e-10 
            3.001891e-10 
            2.9746510000000005e-10 
            2.946393e-10 
            2.91704e-10 
            2.8865020000000004e-10 
            2.854679e-10 
            2.82146e-10 
            2.786715e-10 
            2.750298e-10 
            2.712039e-10 
            2.6717430000000005e-10 
            2.629181e-10 
            2.584081e-10 
            2.5361220000000005e-10 
            2.484917e-10 
            2.429995e-10 
            2.370773e-10 
            2.3065210000000002e-10 
            2.236303e-10 
            2.1588970000000002e-10 
            2.072663e-10 
            1.975324e-10 
            1.863592e-10 
            1.732458e-10 
            1.57374e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.45771 
            1.80267 
            1.99262 
            2.17522 
            2.35186 
            2.51021 
            2.65641 
            2.77448 
            2.87044 
            2.95069 
            3.01722 
            3.07049 
            3.11287 
            3.14738 
            3.17663 
            3.20101 
            3.22256 
            3.24473 
            3.26438 
            3.28023 
            3.29201 
            3.30009 
            3.30522 
            3.30702 
            3.30492 
            3.29778 
            3.28418 
            3.26249 
            3.23075 
            3.18652 
            3.12693 
            3.04847 
            2.94673 
            2.81603 
            2.64877 
            2.43624 
            2.16997 
            1.84106 
            1.43854 
            0.946838 
            0.343244 
            -0.411553 
            -1.37796 
            -2.65509 
            -4.38848 
            -6.72567 
            -9.72788 
            -13.4349 
            -18.1805 
            -24.6291 
            -33.7635 
            -48.084 
            -78.9835 
            -138.532
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.33550890114814e-19 
            2.8881957528127797e-19 
            3.19252920444108e-19 
            3.4850866578094796e-19 
            3.7680951384392396e-19 
            4.0217998084331396e-19 
            4.25603803232394e-19 
            4.44520702750032e-19 
            4.59895189729896e-19 
            4.7275265721774595e-19 
            4.83411938363748e-19 
            4.919467332930659e-19 
            4.987367578679579e-19 
            5.04265869431892e-19 
            5.089522360863419e-19 
            5.12858342720034e-19 
            5.163110333663039e-19 
            5.19863058963882e-19 
            5.230113360496919e-19 
            5.25550786014582e-19 
            5.27438150089434e-19 
            5.28732708809706e-19 
            5.2955462542294795e-19 
            5.2984301721706795e-19 
            5.29506560123928e-19 
            5.283626060072519e-19 
            5.261836457850119e-19 
            5.22708524665866e-19 
            5.176232160295499e-19 
            5.10536788777368e-19 
            5.00989418215362e-19 
            4.884187403449979e-19 
            4.72118195270682e-19 
            4.51177746664302e-19 
            4.2437974028401796e-19 
            3.9032868028161602e-19 
            3.47667523048098e-19 
            2.9497033137920395e-19 
            2.3047951750743595e-19 
            1.517001719783292e-19 
            5.499375165606959e-20 
            -6.59380600252602e-20 
            -2.20773531458664e-19 
            -4.2539231591670595e-19 
            -7.03112011477632e-19 
            -1.077571132199478e-18 
            -1.558578203435592e-18 
            -2.15250828601266e-18 
            -2.9128372294436995e-18 
            -3.94601685364494e-18 
            -5.4095090782059e-18 
            -7.7039061269256e-18 
            -1.26545518171539e-17 
            -2.21952733461288e-17
        ]
    }
}