{
    "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" [
            "Li" 
            "Li"
        ]
    } 
    "a" {
        "source-value" [
            5.25929 
            4.906897 
            4.688499 
            4.52982 
            4.405118 
            4.302378 
            4.21501 
            4.139007 
            4.07175 
            4.011432 
            3.956755 
            3.906752 
            3.860688 
            3.817987 
            3.77819 
            3.740929 
            3.705899 
            3.672848 
            3.641564 
            3.611868 
            3.583606 
            3.556647 
            3.530875 
            3.50619 
            3.481235 
            3.455519 
            3.428994 
            3.401606 
            3.3733 
            3.344009 
            3.313665 
            3.282187 
            3.249488 
            3.215469 
            3.18002 
            3.143015 
            3.10431 
            3.063743 
            3.021125 
            2.976236 
            2.928823 
            2.878583 
            2.825159 
            2.768119 
            2.706938 
            2.640967 
            2.569391 
            2.491171 
            2.404944 
            2.308882 
            2.20045 
            2.075985 
            1.929907 
            1.7531
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.259290000000001e-10 
            4.906897e-10 
            4.688499000000001e-10 
            4.52982e-10 
            4.405118e-10 
            4.3023780000000003e-10 
            4.2150100000000005e-10 
            4.1390070000000006e-10 
            4.07175e-10 
            4.011432e-10 
            3.956755e-10 
            3.906752e-10 
            3.860688e-10 
            3.817987e-10 
            3.77819e-10 
            3.740929e-10 
            3.7058990000000003e-10 
            3.6728480000000003e-10 
            3.641564e-10 
            3.611868e-10 
            3.5836060000000003e-10 
            3.556647e-10 
            3.530875e-10 
            3.50619e-10 
            3.481235e-10 
            3.455519e-10 
            3.428994e-10 
            3.4016060000000003e-10 
            3.3733e-10 
            3.344009e-10 
            3.313665e-10 
            3.2821870000000003e-10 
            3.2494880000000003e-10 
            3.2154690000000004e-10 
            3.18002e-10 
            3.143015e-10 
            3.10431e-10 
            3.063743e-10 
            3.021125e-10 
            2.976236e-10 
            2.928823e-10 
            2.878583e-10 
            2.825159e-10 
            2.7681190000000004e-10 
            2.706938e-10 
            2.640967e-10 
            2.569391e-10 
            2.491171e-10 
            2.404944e-10 
            2.308882e-10 
            2.2004500000000001e-10 
            2.0759850000000003e-10 
            1.9299070000000001e-10 
            1.7531000000000001e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.0655595 
            0.147218 
            0.205944 
            0.249509 
            0.284573 
            0.314811 
            0.342586 
            0.369109 
            0.3947 
            0.419171 
            0.442146 
            0.463254 
            0.482217 
            0.498878 
            0.513196 
            0.52522 
            0.535073 
            0.542923 
            0.548968 
            0.553416 
            0.55652 
            0.558525 
            0.559593 
            0.559909 
            0.559622 
            0.5588 
            0.557486 
            0.555673 
            0.553262 
            0.55001 
            0.545499 
            0.5391 
            0.529958 
            0.516977 
            0.498808 
            0.4738 
            0.439962 
            0.394859 
            0.333649 
            0.250485 
            0.140055 
            -0.00646647 
            -0.20336 
            -0.473291 
            -0.848192 
            -1.376 
            -2.15186 
            -3.3836 
            -5.43669 
            -8.87727 
            -15.5177 
            -30.0689 
            -67.1755 
            -180.811
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.05037899036723e-20 
            2.3586923970421195e-20 
            3.29958664712496e-20 
            3.9975748977270597e-20 
            4.55936211267282e-20 
            5.0438282832617397e-20 
            5.488832843355239e-20 
            5.91377815199106e-20 
            6.323791174397999e-20 
            6.71585981850414e-20 
            7.083959900165639e-20 
            7.42214734407036e-20 
            7.72596809917578e-20 
            7.99290674816652e-20 
            8.22230639862264e-20 
            8.4149521170948e-20 
            8.57281458084282e-20 
            8.69858544661182e-20 
            8.79543702413712e-20 
            8.866701840817439e-20 
            8.9164334035368e-20 
            8.9485570450485e-20 
            8.965668291499619e-20 
            8.970731169663059e-20 
            8.966132922723479e-20 
            8.952963030791999e-20 
            8.93191042982124e-20 
            8.902862967446818e-20 
            8.86423448880108e-20 
            8.8121317046634e-20 
            8.739857516703659e-20 
            8.637334233894e-20 
            8.49086324601372e-20 
            8.28288469715418e-20 
            7.99178522452272e-20 
            7.591112891892e-20 
            7.04896836247908e-20 
            6.32633863524606e-20 
            5.345646317574659e-20 
            4.0132121416749e-20 
            2.2439284847487e-20 
            -1.0360427138461979e-21 
            -3.2581864029024e-20 
            -7.58295781282494e-20 
            -1.358953403545728e-19 
            -2.2045950483839996e-19 
            -3.4476598116392397e-19 
            -5.4211248588023995e-19 
            -8.71053768430146e-19 
            -1.4222954567709178e-18 
            -2.48620963534218e-18 
            -4.81756889900826e-18 
            -1.0762701647726699e-17 
            -2.89691159370174e-17
        ]
    }
}