{
    "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" [
            "Si" 
            "Si"
        ]
    } 
    "a" {
        "source-value" [
            4.93194 
            4.601482 
            4.396677 
            4.247875 
            4.130935 
            4.03459 
            3.95266 
            3.881388 
            3.818317 
            3.761754 
            3.71048 
            3.66359 
            3.620393 
            3.580349 
            3.54303 
            3.508088 
            3.475238 
            3.444244 
            3.414907 
            3.38706 
            3.360557 
            3.335276 
            3.311108 
            3.28796 
            3.272201 
            3.255616 
            3.238112 
            3.219583 
            3.1999 
            3.17891 
            3.156427 
            3.132222 
            3.10601 
            3.077428 
            3.046003 
            3.011107 
            2.971877 
            2.927083 
            2.874879 
            2.81232 
            2.734254 
            2.63037
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.931940000000001e-10 
            4.601482e-10 
            4.3966770000000003e-10 
            4.2478749999999997e-10 
            4.130935e-10 
            4.0345899999999996e-10 
            3.95266e-10 
            3.881388e-10 
            3.818317e-10 
            3.761754e-10 
            3.71048e-10 
            3.66359e-10 
            3.620393e-10 
            3.580349e-10 
            3.54303e-10 
            3.508088e-10 
            3.4752380000000003e-10 
            3.444244e-10 
            3.414907e-10 
            3.3870600000000003e-10 
            3.360557e-10 
            3.335276e-10 
            3.311108e-10 
            3.28796e-10 
            3.272201e-10 
            3.255616e-10 
            3.238112e-10 
            3.219583e-10 
            3.1999e-10 
            3.1789100000000003e-10 
            3.156427e-10 
            3.132222e-10 
            3.10601e-10 
            3.077428e-10 
            3.046003e-10 
            3.011107e-10 
            2.9718770000000003e-10 
            2.9270830000000004e-10 
            2.874879e-10 
            2.8123200000000004e-10 
            2.734254e-10 
            2.6303700000000003e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.881815 
            0.952081 
            0.839711 
            0.641835 
            0.463663 
            0.386538 
            0.477402 
            0.62405 
            1.13459 
            2.2354 
            2.75113 
            2.94499 
            2.99616 
            3.05988 
            3.14235 
            3.22839 
            3.30309 
            3.3668 
            3.429 
            3.49978 
            3.57434 
            3.63811 
            3.67928 
            3.69327 
            3.68757 
            3.67296 
            3.65423 
            3.63591 
            3.61693 
            3.59461 
            3.5639 
            3.51588 
            3.439 
            3.33008 
            3.12089 
            2.7644 
            2.28374 
            1.59299 
            0.496311 
            -1.3748 
            -4.57605 
            -6.8537
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.412823376870752e-19 
            1.525401919307885e-19 
            1.345365332428589e-19 
            1.0283330314111681e-19 
            7.428700185299905e-20 
            6.193021466507904e-20 
            7.648823231231616e-20 
            9.998383202102401e-20 
            1.8178135721934722e-19 
            3.58150561813632e-19 
            4.407796166781504e-19 
            4.718394126489792e-19 
            4.800377504176129e-19 
            4.902468198453504e-19 
            5.034599704370881e-19 
            5.172450980824513e-19 
            5.292133574398273e-19 
            5.39420824690944e-19 
            5.4938636327232005e-19 
            5.607265693943424e-19 
            5.726723982790272e-19 
            5.828894785898689e-19 
            5.894856397377024e-19 
            5.917270848302017e-19 
            5.908138441563456e-19 
            5.884730641133568e-19 
            5.854721873025984e-19 
            5.825369997332928e-19 
            5.794960685070145e-19 
            5.759200102893888e-19 
            5.70999725886912e-19 
            5.633060737538305e-19 
            5.5098853989312e-19 
            5.335376321393665e-19 
            5.000216994088512e-19 
            4.42905705053952e-19 
            3.658954835985792e-19 
            2.552251335168192e-19 
            7.951778808458688e-20 
            -2.2026724182758403e-19 
            -7.331640325611841e-19 
            -1.0980837905976961e-18
        ]
    }
}