{
    "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" [
            "Au"
        ]
    } 
    "a" {
        "source-value" [
            4.01837 
            3.749124 
            3.582256 
            3.461017 
            3.365738 
            3.287239 
            3.220485 
            3.162415 
            3.111028 
            3.064942 
            3.023165 
            2.984961 
            2.949765 
            2.917139 
            2.886733 
            2.858263 
            2.831498 
            2.806245 
            2.782343 
            2.759653 
            2.73806 
            2.717461 
            2.69777 
            2.67891 
            2.659843 
            2.640195 
            2.619928 
            2.599003 
            2.577375 
            2.554996 
            2.531811 
            2.50776 
            2.482777 
            2.456785 
            2.4297 
            2.401426 
            2.371854 
            2.340858 
            2.308295 
            2.273998 
            2.237772
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.01837e-10 
            3.7491240000000004e-10 
            3.582256e-10 
            3.461017e-10 
            3.365738e-10 
            3.2872390000000003e-10 
            3.2204850000000003e-10 
            3.1624150000000005e-10 
            3.111028e-10 
            3.064942e-10 
            3.023165e-10 
            2.9849610000000005e-10 
            2.949765e-10 
            2.917139e-10 
            2.886733e-10 
            2.858263e-10 
            2.831498e-10 
            2.806245e-10 
            2.782343e-10 
            2.7596530000000003e-10 
            2.7380600000000003e-10 
            2.717461e-10 
            2.69777e-10 
            2.67891e-10 
            2.659843e-10 
            2.640195e-10 
            2.619928e-10 
            2.5990030000000005e-10 
            2.577375e-10 
            2.554996e-10 
            2.531811e-10 
            2.5077600000000006e-10 
            2.482777e-10 
            2.456785e-10 
            2.4297e-10 
            2.401426e-10 
            2.371854e-10 
            2.340858e-10 
            2.3082950000000004e-10 
            2.2739980000000002e-10 
            2.2377720000000001e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.572405 
            0.835184 
            1.1244 
            1.37994 
            1.63469 
            1.83873 
            2.00149 
            2.15449 
            2.3161 
            2.48053 
            2.64053 
            2.7925 
            2.93377 
            3.06332 
            3.17958 
            3.2809 
            3.36651 
            3.43626 
            3.49081 
            3.53113 
            3.55871 
            3.57592 
            3.58478 
            3.58734 
            3.58506 
            3.5786 
            3.56685 
            3.5469 
            3.51449 
            3.46397 
            3.39015 
            3.28819 
            3.15185 
            2.96889 
            2.71515 
            2.35322 
            1.84582 
            1.16432 
            0.254404 
            -0.938845 
            -2.42053
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            9.1709391618477e-20 
            1.338112289890656e-19 
            1.8014874072695999e-19 
            2.2109076243219597e-19 
            2.6190621218334596e-19 
            2.94597024223482e-19 
            3.2067405111846595e-19 
            3.4518735361866597e-19 
            3.7108013020074e-19 
            3.9742472059360195e-19 
            4.2305954673760196e-19 
            4.474078250445e-19 
            4.70041774353018e-19 
            4.90797972646488e-19 
            5.09424878193372e-19 
            5.256581318490599e-19 
            5.39374366012734e-19 
            5.505495480348839e-19 
            5.59289421573354e-19 
            5.65749397761642e-19 
            5.70168200918214e-19 
            5.72925546905328e-19 
            5.74345075403052e-19 
            5.74755232621356e-19 
            5.74389936348804e-19 
            5.733549302432399e-19 
            5.714723726982899e-19 
            5.682760303134599e-19 
            5.630833758426659e-19 
            5.54989179487698e-19 
            5.4316191157551e-19 
            5.268261186152459e-19 
            5.0498204238729e-19 
            4.75668618691626e-19 
            4.350149887805099e-19 
            3.7702740986614797e-19 
            2.9573296745698796e-19 
            1.8654462984988799e-19 
            4.07600144396136e-20 
            -1.50419552194773e-19 
            -3.8781166078960197e-19
        ]
    }
}