{
    "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" [
            4.05171 
            3.78023 
            3.611978 
            3.489734 
            3.393665 
            3.314515 
            3.247207 
            3.188656 
            3.136842 
            3.090374 
            3.048251 
            3.009729 
            2.974242 
            2.941345 
            2.910686 
            2.88198 
            2.854994 
            2.829531 
            2.80543 
            2.782553 
            2.76078 
            2.740011 
            2.720157 
            2.70114 
            2.681915 
            2.662103 
            2.641668 
            2.620569 
            2.598762 
            2.576197 
            2.55282 
            2.528569 
            2.503378 
            2.477171 
            2.449861 
            2.421352 
            2.391534 
            2.360282 
            2.327449 
            2.292867 
            2.25634 
            2.217636 
            2.176478 
            2.132535 
            2.085401 
            2.034577 
            1.979436 
            1.919175 
            1.852747 
            1.778741 
            1.695206 
            1.599318 
            1.486781 
            1.35057
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.05171e-10 
            3.7802300000000003e-10 
            3.6119780000000003e-10 
            3.489734e-10 
            3.393665e-10 
            3.3145150000000004e-10 
            3.247207e-10 
            3.188656e-10 
            3.1368420000000004e-10 
            3.0903740000000005e-10 
            3.048251e-10 
            3.0097290000000004e-10 
            2.974242e-10 
            2.9413450000000004e-10 
            2.9106860000000003e-10 
            2.8819800000000003e-10 
            2.854994e-10 
            2.829531e-10 
            2.80543e-10 
            2.7825530000000003e-10 
            2.7607800000000003e-10 
            2.740011e-10 
            2.720157e-10 
            2.70114e-10 
            2.681915e-10 
            2.662103e-10 
            2.6416680000000004e-10 
            2.620569e-10 
            2.5987619999999996e-10 
            2.576197e-10 
            2.5528200000000004e-10 
            2.5285690000000004e-10 
            2.503378e-10 
            2.477171e-10 
            2.449861e-10 
            2.421352e-10 
            2.391534e-10 
            2.360282e-10 
            2.3274490000000003e-10 
            2.2928670000000002e-10 
            2.2563399999999998e-10 
            2.2176360000000003e-10 
            2.176478e-10 
            2.132535e-10 
            2.0854010000000002e-10 
            2.034577e-10 
            1.979436e-10 
            1.9191750000000003e-10 
            1.852747e-10 
            1.778741e-10 
            1.695206e-10 
            1.5993180000000002e-10 
            1.4867809999999999e-10 
            1.35057e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.48981 
            0.714297 
            0.926601 
            1.10379 
            1.24913 
            1.37439 
            1.4884 
            1.59577 
            1.69757 
            1.79303 
            1.88111 
            1.96136 
            2.03377 
            2.09863 
            2.15632 
            2.20722 
            2.25171 
            2.29014 
            2.32266 
            2.34911 
            2.36939 
            2.38355 
            2.39178 
            2.39443 
            2.39167 
            2.38298 
            2.3678 
            2.34558 
            2.31579 
            2.27782 
            2.23068 
            2.17281 
            2.10222 
            2.01666 
            1.91372 
            1.79091 
            1.64597 
            1.47911 
            1.2944 
            1.09606 
            0.882697 
            0.645369 
            0.371385 
            0.0418439 
            -0.346087 
            -0.810835 
            -1.42289 
            -2.54106 
            -4.93113 
            -9.39668 
            -15.7593 
            -22.627 
            -30.2793 
            -44.4637
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            7.8476213709954e-20 
            1.1444299631362978e-19 
            1.484578471241034e-19 
            1.76846654684286e-19 
            2.00132689882842e-19 
            2.2020155440032597e-19 
            2.3846797020456e-19 
            2.5567054072381797e-19 
            2.71980698857938e-19 
            2.87275077006102e-19 
            3.01387048798374e-19 
            3.14244516286224e-19 
            3.25845877293018e-19 
            3.3623759494114196e-19 
            3.45480551942688e-19 
            3.5363563100974795e-19 
            3.6076371485441397e-19 
            3.6692087965887597e-19 
            3.72131158072644e-19 
            3.76368915269574e-19 
            3.79618129483326e-19 
            3.8188681159706997e-19 
            3.8320540296685193e-19 
            3.8362997977486197e-19 
            3.8318777902387796e-19 
            3.8179548752893194e-19 
            3.7936338339851995e-19 
            3.75803346917772e-19 
            3.7103046272508595e-19 
            3.64946998045788e-19 
            3.5739433739311196e-19 
            3.48122541212154e-19 
            3.3681277635274797e-19 
            3.2310455307224395e-19 
            3.06611746801848e-19 
            2.8693541555969396e-19 
            2.6371346742649797e-19 
            2.3697954811157396e-19 
            2.0738574350495998e-19 
            1.75608172146204e-19 
            1.4142365083018978e-19 
            1.0339951321079458e-19 
            5.9502436921809e-20 
            6.70413188554326e-21 
            -5.544925047311579e-20 
            -1.2991008910293898e-19 
            -2.27972111075226e-19 
            -4.0712269575920394e-19 
            -7.900541265216419e-19 
            -1.5055141133175118e-18 
            -2.52491822281962e-18 
            -3.625245069751799e-18 
            -4.851278695387619e-18 
            -7.12387012011858e-18
        ]
    }
}