{
    "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" [
            "Sn"
        ]
    } 
    "a" {
        "source-value" [
            4.58088 
            4.273944 
            4.083718 
            3.945508 
            3.836892 
            3.747404 
            3.671306 
            3.605107 
            3.546526 
            3.493989 
            3.446365 
            3.402812 
            3.36269 
            3.325497 
            3.290834 
            3.258379 
            3.227867 
            3.19908 
            3.171831 
            3.145966 
            3.12135 
            3.097868 
            3.07542 
            3.05392 
            3.032184 
            3.009785 
            2.986681 
            2.962827 
            2.938171 
            2.912659 
            2.886228 
            2.858811 
            2.83033 
            2.800699 
            2.769823 
            2.737591 
            2.703879 
            2.668544 
            2.631423 
            2.592325 
            2.551027 
            2.507268 
            2.460735 
            2.411052 
            2.357763 
            2.300301 
            2.237958 
            2.169828 
            2.094723 
            2.011052 
            1.916607 
            1.808196 
            1.68096 
            1.52696
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.58088e-10 
            4.273944e-10 
            4.083718e-10 
            3.945508e-10 
            3.8368920000000005e-10 
            3.747404e-10 
            3.671306e-10 
            3.605107e-10 
            3.546526e-10 
            3.493989e-10 
            3.4463650000000003e-10 
            3.402812e-10 
            3.36269e-10 
            3.325497e-10 
            3.290834e-10 
            3.2583790000000004e-10 
            3.227867e-10 
            3.19908e-10 
            3.1718310000000004e-10 
            3.1459660000000003e-10 
            3.1213500000000003e-10 
            3.0978680000000004e-10 
            3.0754199999999997e-10 
            3.0539200000000003e-10 
            3.032184e-10 
            3.009785e-10 
            2.986681e-10 
            2.962827e-10 
            2.9381710000000003e-10 
            2.912659e-10 
            2.886228e-10 
            2.8588110000000004e-10 
            2.8303300000000003e-10 
            2.800699e-10 
            2.769823e-10 
            2.737591e-10 
            2.7038790000000004e-10 
            2.6685439999999997e-10 
            2.631423e-10 
            2.592325e-10 
            2.551027e-10 
            2.507268e-10 
            2.4607350000000004e-10 
            2.4110520000000003e-10 
            2.357763e-10 
            2.300301e-10 
            2.237958e-10 
            2.169828e-10 
            2.094723e-10 
            2.0110519999999999e-10 
            1.916607e-10 
            1.808196e-10 
            1.68096e-10 
            1.5269600000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.734208 
            1.08912 
            1.37062 
            1.60547 
            1.80813 
            1.98295 
            2.13622 
            2.27137 
            2.39095 
            2.4969 
            2.59074 
            2.67372 
            2.74686 
            2.81102 
            2.86692 
            2.91519 
            2.95638 
            2.99095 
            3.01932 
            3.04187 
            3.05893 
            3.0708 
            3.07774 
            3.08 
            3.07756 
            3.06968 
            3.05536 
            3.03343 
            3.00251 
            2.96092 
            2.90663 
            2.8372 
            2.74966 
            2.64035 
            2.50478 
            2.33734 
            2.13104 
            1.87702 
            1.56402 
            1.17748 
            0.698458 
            0.101925 
            -0.645672 
            -1.59005 
            -2.7946 
            -4.34932 
            -6.38493 
            -9.09694 
            -12.7882 
            -17.9469 
            -25.4012 
            -36.6483 
            -54.6248 
            -85.7687
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.1763309020958718e-19 
            1.74496261562208e-19 
            2.19597533809308e-19 
            2.5722465205879796e-19 
            2.8969436372344198e-19 
            3.1770361563903e-19 
            3.4226017690834797e-19 
            3.63913594116858e-19 
            3.8307242230623e-19 
            4.0004748374345997e-19 
            4.1508230927691596e-19 
            4.2837717098584795e-19 
            4.400954908869239e-19 
            4.50375056170668e-19 
            4.593312235547279e-19 
            4.67064930167046e-19 
            4.736642957224919e-19 
            4.7920302034623e-19 
            4.83748395456888e-19 
            4.873613037665579e-19 
            4.90094617104162e-19 
            4.9199640076872e-19 
            4.931083113527159e-19 
            4.93470403272e-19 
            4.930794721733039e-19 
            4.918169569857119e-19 
            4.89522640045824e-19 
            4.86009066687462e-19 
            4.810551365351339e-19 
            4.74391683914328e-19 
            4.65693466968342e-19 
            4.5456955459848e-19 
            4.40544100344444e-19 
            4.2303070755819e-19 
            4.0130999893105194e-19 
            3.74483153371356e-19 
            3.41430249411936e-19 
            3.00731758555068e-19 
            2.50583629910868e-19 
            1.88653094300232e-19 
            1.119053087430372e-19 
            1.6330185342044998e-20 
            -1.0344805916280479e-19 
            -2.5475409568917e-19 
            -4.4774428213764e-19 
            -6.968378877788879e-19 
            -1.0229785655725618e-18 
            -1.4574904708899958e-18 
            -2.04889552309188e-18 
            -2.8754103832734598e-18 
            -4.06972091155608e-18 
            -5.87170499358222e-18 
            -8.75185781969232e-18 
            -1.3741660706855578e-17
        ]
    }
}