{
    "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" [
            "V"
        ]
    } 
    "a" {
        "source-value" [
            3.58956 
            3.349046 
            3.199985 
            3.091685 
            3.006574 
            2.936452 
            2.876821 
            2.824948 
            2.779044 
            2.737876 
            2.700558 
            2.666431 
            2.634991 
            2.605846 
            2.578685 
            2.553253 
            2.529345 
            2.506787 
            2.485435 
            2.465167 
            2.445878 
            2.427477 
            2.409888 
            2.39304 
            2.376008 
            2.358456 
            2.340352 
            2.32166 
            2.30234 
            2.282348 
            2.261637 
            2.240153 
            2.217836 
            2.194617 
            2.170422 
            2.145166 
            2.118749 
            2.091061 
            2.061973 
            2.031336 
            1.998975 
            1.964686 
            1.928222 
            1.889291 
            1.847534 
            1.802507 
            1.753656 
            1.700269 
            1.641417 
            1.575853 
            1.501846 
            1.416895 
            1.317194 
            1.19652
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.5895600000000004e-10 
            3.349046e-10 
            3.199985e-10 
            3.091685e-10 
            3.006574e-10 
            2.9364520000000004e-10 
            2.8768210000000003e-10 
            2.824948e-10 
            2.779044e-10 
            2.737876e-10 
            2.700558e-10 
            2.6664310000000003e-10 
            2.634991e-10 
            2.605846e-10 
            2.578685e-10 
            2.5532530000000004e-10 
            2.529345e-10 
            2.506787e-10 
            2.485435e-10 
            2.4651670000000003e-10 
            2.445878e-10 
            2.427477e-10 
            2.409888e-10 
            2.39304e-10 
            2.3760080000000003e-10 
            2.358456e-10 
            2.340352e-10 
            2.32166e-10 
            2.3023400000000002e-10 
            2.282348e-10 
            2.261637e-10 
            2.240153e-10 
            2.2178360000000002e-10 
            2.194617e-10 
            2.1704219999999998e-10 
            2.1451660000000003e-10 
            2.1187490000000002e-10 
            2.0910609999999999e-10 
            2.0619730000000001e-10 
            2.031336e-10 
            1.998975e-10 
            1.964686e-10 
            1.9282220000000002e-10 
            1.889291e-10 
            1.847534e-10 
            1.8025070000000001e-10 
            1.753656e-10 
            1.700269e-10 
            1.641417e-10 
            1.575853e-10 
            1.501846e-10 
            1.416895e-10 
            1.317194e-10 
            1.19652e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.798534 
            1.74939 
            2.27682 
            2.67632 
            2.97339 
            3.18641 
            3.33316 
            3.42917 
            3.49038 
            3.53298 
            3.57806 
            3.63855 
            3.72116 
            3.82886 
            3.9559 
            4.08813 
            4.21501 
            4.32939 
            4.42641 
            4.50289 
            4.55753 
            4.59296 
            4.61235 
            4.61831 
            4.61242 
            4.59448 
            4.56406 
            4.52075 
            4.46413 
            4.3938 
            4.30946 
            4.21071 
            4.09641 
            3.96516 
            3.81535 
            3.64515 
            3.45181 
            3.22139 
            2.92675 
            2.53231 
            1.99464 
            1.27948 
            0.370273 
            -0.735974 
            -2.0347 
            -3.55465 
            -5.6048 
            -8.67865 
            -13.0481 
            -19.4946 
            -30.1629 
            -48.306 
            -83.2557 
            -154.117
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.2793925162545559e-19 
            2.80283178175326e-19 
            3.6478678038238794e-19 
            4.2879373691068797e-19 
            4.76389598176926e-19 
            5.105191648343939e-19 
            5.34031106938344e-19 
            5.494136048013779e-19 
            5.592205279780919e-19 
            5.660458004389319e-19 
            5.732684127050039e-19 
            5.8295997916407e-19 
            5.961955603375439e-19 
            6.134510026857239e-19 
            6.3380505464406e-19 
            6.549906362754419e-19 
            6.75319053407634e-19 
            6.93644749747326e-19 
            7.09189067450394e-19 
            7.214425143472259e-19 
            7.30196807475402e-19 
            7.358733192896639e-19 
            7.3897993978299e-19 
            7.39934837056854e-19 
            7.389911550194279e-19 
            7.361168501380319e-19 
            7.312430288174039e-19 
            7.243040018155499e-19 
            7.152324777138419e-19 
            7.039643694469199e-19 
            6.904516117157639e-19 
            6.746301174550139e-19 
            6.563172385283939e-19 
            6.352886702071439e-19 
            6.1128646205319e-19 
            5.8401741574251e-19 
            5.53040932700754e-19 
            5.16123578700126e-19 
            4.6891704635595e-19 
            4.0572079120445396e-19 
            3.1957656012417595e-19 
            2.0499529596703198e-19 
            5.93242748801082e-20 
            -1.1791603460315158e-19 
            -3.2599487971997997e-19 
            -5.695177172048099e-19 
            -8.979879598243199e-19 
            -1.3904730244664098e-18 
            -2.09053609380954e-18 
            -3.1233792609176396e-18 
            -4.83262935936786e-18 
            -7.7394744482004e-18 
            -1.333903371873138e-17 
            -2.4692265630217796e-17
        ]
    }
}