{
    "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" [
            4.09582 
            3.821386 
            3.651302 
            3.527727 
            3.430613 
            3.350601 
            3.282561 
            3.223372 
            3.170994 
            3.12402 
            3.081439 
            3.042498 
            3.006624 
            2.973369 
            2.942377 
            2.913359 
            2.886078 
            2.860339 
            2.835976 
            2.812849 
            2.79084 
            2.769844 
            2.749774 
            2.73055 
            2.717463 
            2.703689 
            2.689153 
            2.673765 
            2.657418 
            2.639987 
            2.621315 
            2.601214 
            2.579446 
            2.555709 
            2.529611 
            2.500631 
            2.468052 
            2.430852 
            2.387498 
            2.335544 
            2.270713 
            2.18444
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.09582e-10 
            3.821386e-10 
            3.6513019999999997e-10 
            3.527727e-10 
            3.430613e-10 
            3.350601e-10 
            3.282561e-10 
            3.223372e-10 
            3.170994e-10 
            3.12402e-10 
            3.0814390000000004e-10 
            3.0424980000000005e-10 
            3.006624e-10 
            2.973369e-10 
            2.942377e-10 
            2.913359e-10 
            2.886078e-10 
            2.8603390000000005e-10 
            2.835976e-10 
            2.812849e-10 
            2.79084e-10 
            2.769844e-10 
            2.749774e-10 
            2.73055e-10 
            2.7174630000000003e-10 
            2.703689e-10 
            2.6891530000000004e-10 
            2.673765e-10 
            2.657418e-10 
            2.639987e-10 
            2.621315e-10 
            2.601214e-10 
            2.579446e-10 
            2.555709e-10 
            2.529611e-10 
            2.5006309999999997e-10 
            2.468052e-10 
            2.430852e-10 
            2.387498e-10 
            2.335544e-10 
            2.2707130000000002e-10 
            2.18444e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.49419 
            1.8467 
            2.12326 
            2.35281 
            2.54084 
            2.69247 
            2.81556 
            2.92027 
            3.01368 
            3.09892 
            3.17607 
            3.24495 
            3.30583 
            3.35934 
            3.4062 
            3.4471 
            3.48262 
            3.51316 
            3.53894 
            3.56004 
            3.57646 
            3.58813 
            3.59504 
            3.59729 
            3.59622 
            3.5927 
            3.5863 
            3.5765 
            3.5627 
            3.54422 
            3.52022 
            3.48963 
            3.45106 
            3.40271 
            3.34213 
            3.26583 
            3.16852 
            3.04103 
            2.86545 
            2.62016 
            2.2514 
            1.53832
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.393956285033152e-19 
            2.9587395656313603e-19 
            3.4018375318798083e-19 
            3.769617175184448e-19 
            4.0708744451934727e-19 
            4.3138124862053763e-19 
            4.511024406459649e-19 
            4.678788320423616e-19 
            4.828447638572545e-19 
            4.965017173729536e-19 
            5.0886251000242565e-19 
            5.19898302566496e-19 
            5.296523538339264e-19 
            5.382256009318273e-19 
            5.45733400576896e-19 
            5.5228630295596805e-19 
            5.579772343130496e-19 
            5.628702817129729e-19 
            5.670006930413952e-19 
            5.703812857112833e-19 
            5.730120597226368e-19 
            5.748817998391104e-19 
            5.759889038840832e-19 
            5.763493936237632e-19 
            5.761779607253377e-19 
            5.75613994554816e-19 
            5.74588601517504e-19 
            5.7301846842912e-19 
            5.708074646924161e-19 
            5.678466422971777e-19 
            5.640014184072577e-19 
            5.591003601242304e-19 
            5.529207648978048e-19 
            5.451742409362368e-19 
            5.354682549674304e-19 
            5.232436473507264e-19 
            5.076528666537216e-19 
            4.872267169151425e-19 
            4.59095699807136e-19 
            4.197959094755328e-19 
            3.60714044406912e-19 
            2.464660339309056e-19
        ]
    }
}