{
    "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" [
            "Ag"
        ]
    } 
    "a" {
        "source-value" [
            4.07801 
            3.804768 
            3.635423 
            3.512385 
            3.415692 
            3.336028 
            3.268283 
            3.209351 
            3.157201 
            3.110431 
            3.068035 
            3.029263 
            2.993545 
            2.960435 
            2.929577 
            2.900685 
            2.873523 
            2.847895 
            2.823638 
            2.800612 
            2.778698 
            2.757794 
            2.73781 
            2.71867 
            2.70564 
            2.691926 
            2.677453 
            2.662132 
            2.645857 
            2.628502 
            2.609911 
            2.589898 
            2.568224 
            2.544591 
            2.518607 
            2.489753 
            2.457316 
            2.420278 
            2.377113 
            2.325386 
            2.260837 
            2.17494
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.07801e-10 
            3.8047680000000003e-10 
            3.635423e-10 
            3.512385e-10 
            3.415692e-10 
            3.3360280000000003e-10 
            3.2682829999999997e-10 
            3.209351e-10 
            3.157201e-10 
            3.1104310000000005e-10 
            3.068035e-10 
            3.029263e-10 
            2.9935450000000004e-10 
            2.960435e-10 
            2.9295770000000003e-10 
            2.9006850000000005e-10 
            2.873523e-10 
            2.847895e-10 
            2.823638e-10 
            2.8006120000000003e-10 
            2.778698e-10 
            2.757794e-10 
            2.73781e-10 
            2.71867e-10 
            2.70564e-10 
            2.6919260000000003e-10 
            2.677453e-10 
            2.6621320000000004e-10 
            2.645857e-10 
            2.6285020000000004e-10 
            2.609911e-10 
            2.589898e-10 
            2.568224e-10 
            2.544591e-10 
            2.518607e-10 
            2.489753e-10 
            2.4573160000000003e-10 
            2.420278e-10 
            2.377113e-10 
            2.325386e-10 
            2.260837e-10 
            2.17494e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.426793 
            0.650631 
            0.856659 
            1.06321 
            1.24965 
            1.41008 
            1.54951 
            1.6728 
            1.78315 
            1.88268 
            1.97288 
            2.05483 
            2.12926 
            2.19659 
            2.25699 
            2.31046 
            2.35698 
            2.39654 
            2.42925 
            2.45531 
            2.47499 
            2.48861 
            2.49652 
            2.49908 
            2.49786 
            2.49385 
            2.48651 
            2.47515 
            2.45892 
            2.43677 
            2.40734 
            2.36891 
            2.31922 
            2.25532 
            2.17243 
            2.06239 
            1.91318 
            1.70513 
            1.40431 
            0.946996 
            0.196116 
            -1.2139
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.837977665210944e-20 
            1.0424257769677248e-19 
            1.3725190217979073e-19 
            1.703450205000768e-19 
            2.00216001418272e-19 
            2.259197209457664e-19 
            2.482588695695808e-19 
            2.6801210512742403e-19 
            2.85692124137952e-19 
            3.016385880447744e-19 
            3.160902211643904e-19 
            3.292200585718464e-19 
            3.411450591604608e-19 
            3.5193251434830722e-19 
            3.6160966113793925e-19 
            3.701764995293568e-19 
            3.7762982516931843e-19 
            3.8396803588120323e-19 
            3.8920875560784003e-19 
            3.933840278816448e-19 
            3.965371114713792e-19 
            3.987192760289088e-19 
            3.999865977359616e-19 
            4.0039675495088647e-19 
            4.0020128940314886e-19 
            3.9955881657820804e-19 
            3.983828189385408e-19 
            3.9656274629731206e-19 
            3.9396241364175364e-19 
            3.9041359242668166e-19 
            3.856983866316672e-19 
            3.7954122187793285e-19 
            3.7158000624917765e-19 
            3.6134209764226567e-19 
            3.480616556324544e-19 
            3.3043130409717123e-19 
            3.065252267382144e-19 
            2.731919421424704e-19 
            2.249952650355648e-19 
            1.517254851191117e-19 
            3.1421247016481284e-20 
            -1.94488219998912e-19
        ]
    }
}