{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.3933e-10 
            4.0989319999999995e-10 
            3.916495e-10 
            3.7839440000000003e-10 
            3.679775e-10 
            3.593952e-10 
            3.5209700000000003e-10 
            3.457482e-10 
            3.401299e-10 
            3.350914e-10 
            3.305239e-10 
            3.26347e-10 
            3.2249910000000005e-10 
            3.18932e-10 
            3.156077e-10 
            3.124951e-10 
            3.095689e-10 
            3.0680800000000003e-10 
            3.041947e-10 
            3.017141e-10 
            2.993533e-10 
            2.971012e-10 
            2.949484e-10 
            2.928864e-10 
            2.914826e-10 
            2.9000520000000004e-10 
            2.88446e-10 
            2.867954e-10 
            2.850421e-10 
            2.831723e-10 
            2.811696e-10 
            2.790134e-10 
            2.766785e-10 
            2.741324e-10 
            2.7133310000000004e-10 
            2.682246e-10 
            2.647301e-10 
            2.607398e-10 
            2.560896e-10 
            2.505169e-10 
            2.4356290000000003e-10 
            2.3430900000000003e-10
        ] 
        "source-value" [
            4.3933 
            4.098932 
            3.916495 
            3.783944 
            3.679775 
            3.593952 
            3.52097 
            3.457482 
            3.401299 
            3.350914 
            3.305239 
            3.26347 
            3.224991 
            3.18932 
            3.156077 
            3.124951 
            3.095689 
            3.06808 
            3.041947 
            3.017141 
            2.993533 
            2.971012 
            2.949484 
            2.928864 
            2.914826 
            2.900052 
            2.88446 
            2.867954 
            2.850421 
            2.831723 
            2.811696 
            2.790134 
            2.766785 
            2.741324 
            2.713331 
            2.682246 
            2.647301 
            2.607398 
            2.560896 
            2.505169 
            2.435629 
            2.34309
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            4.375896830261376e-22 
            6.570702561329088e-22 
            8.495269161766465e-22 
            1.0255196092650433e-21 
            1.1891098531318273e-21 
            1.3426352234667457e-21 
            1.4873197832080898e-21 
            1.6233253521945602e-21 
            1.7515795906896e-21 
            1.871935098444096e-21 
            1.98445596252288e-21 
            2.089430574717696e-21 
            2.18681086972992e-21 
            2.2763725428326403e-21 
            2.358019463428608e-21 
            2.431751631517824e-21 
            2.4973928076720004e-21 
            2.5547667524628482e-21 
            2.603761313526912e-21 
            2.6442483167345283e-21 
            2.6762277620856957e-21 
            2.6992991054252162e-21 
            2.7132861073248e-21 
            2.7179804848237442e-21 
            2.7156092634249602e-21 
            2.7079668809437446e-21 
            2.693210834266176e-21 
            2.669162163187968e-21 
            2.6330170586227204e-21 
            2.5809142749143042e-21 
            2.507518563915456e-21 
            2.4052996955084162e-21 
            2.263362868671744e-21 
            2.0655260995353602e-21 
            1.786955650476864e-21 
            1.3880328980171136e-21 
            8.023492234005697e-22 
            -8.707557564022464e-23 
            -1.5072973234928451e-21 
            -3.940777703584513e-21 
            -8.582908222924225e-21 
            -1.915690541958144e-20
        ] 
        "source-value" [
            0.00273122 
            0.00410111 
            0.00530233 
            0.00640079 
            0.00742184 
            0.00838007 
            0.00928312 
            0.010132 
            0.0109325 
            0.0116837 
            0.012386 
            0.0130412 
            0.013649 
            0.014208 
            0.0147176 
            0.0151778 
            0.0155875 
            0.0159456 
            0.0162514 
            0.0165041 
            0.0167037 
            0.0168477 
            0.016935 
            0.0169643 
            0.0169495 
            0.0169018 
            0.0168097 
            0.0166596 
            0.016434 
            0.0161088 
            0.0156507 
            0.0150127 
            0.0141268 
            0.012892 
            0.0111533 
            0.00866342 
            0.00500787 
            -0.000543483 
            -0.00940781 
            -0.0245964 
            -0.0535703 
            -0.119568
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ne"
        ]
    } 
    "instance-id" 1
}