{
    "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" [
            "Pb"
        ]
    } 
    "a" {
        "source-value" [
            4.80084 
            4.479166 
            4.279805 
            4.134959 
            4.021128 
            3.927343 
            3.847591 
            3.778214 
            3.71682 
            3.66176 
            3.611849 
            3.566205 
            3.524156 
            3.485177 
            3.44885 
            3.414837 
            3.38286 
            3.35269 
            3.324133 
            3.297026 
            3.271228 
            3.246618 
            3.223093 
            3.20056 
            3.17778 
            3.154306 
            3.130092 
            3.105093 
            3.079253 
            3.052516 
            3.024816 
            2.996082 
            2.966234 
            2.93518 
            2.902821 
            2.869042 
            2.833711 
            2.796679 
            2.757776 
            2.7168 
            2.67352 
            2.627659 
            2.578892 
            2.526824 
            2.470975 
            2.410755 
            2.345418 
            2.274016 
            2.195305 
            2.107617 
            2.008637 
            1.89502 
            1.761675 
            1.60028
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.80084e-10 
            4.4791660000000004e-10 
            4.2798049999999996e-10 
            4.1349590000000006e-10 
            4.0211280000000003e-10 
            3.927343e-10 
            3.847591e-10 
            3.7782140000000003e-10 
            3.7168199999999997e-10 
            3.6617600000000004e-10 
            3.611849e-10 
            3.566205e-10 
            3.524156e-10 
            3.4851770000000004e-10 
            3.4488500000000005e-10 
            3.414837e-10 
            3.38286e-10 
            3.35269e-10 
            3.324133e-10 
            3.297026e-10 
            3.271228e-10 
            3.246618e-10 
            3.2230930000000003e-10 
            3.20056e-10 
            3.17778e-10 
            3.154306e-10 
            3.130092e-10 
            3.1050930000000003e-10 
            3.079253e-10 
            3.052516e-10 
            3.024816e-10 
            2.996082e-10 
            2.966234e-10 
            2.93518e-10 
            2.902821e-10 
            2.869042e-10 
            2.833711e-10 
            2.7966790000000003e-10 
            2.757776e-10 
            2.7168000000000004e-10 
            2.67352e-10 
            2.627659e-10 
            2.5788920000000003e-10 
            2.526824e-10 
            2.4709750000000004e-10 
            2.410755e-10 
            2.345418e-10 
            2.274016e-10 
            2.195305e-10 
            2.107617e-10 
            2.0086369999999998e-10 
            1.89502e-10 
            1.7616750000000003e-10 
            1.60028e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.416085 
            0.633231 
            0.80938 
            0.958572 
            1.08772 
            1.20096 
            1.30085 
            1.38965 
            1.46869 
            1.53908 
            1.60172 
            1.65735 
            1.70658 
            1.74992 
            1.78781 
            1.82064 
            1.84872 
            1.87236 
            1.89182 
            1.90732 
            1.91907 
            1.92727 
            1.93207 
            1.93364 
            1.93195 
            1.92645 
            1.91646 
            1.90112 
            1.87944 
            1.8502 
            1.81195 
            1.76291 
            1.70091 
            1.62328 
            1.52671 
            1.4071 
            1.25926 
            1.07662 
            0.850795 
            0.570896 
            0.222705 
            -0.212681 
            -0.760668 
            -1.45608 
            -2.34749 
            -3.50411 
            -5.02724 
            -7.06923 
            -9.86769 
            -13.8087 
            -19.5526 
            -28.3043 
            -42.4532 
            -67.3039
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.666416647578899e-20 
            1.014547912124454e-19 
            1.2967697240269198e-19 
            1.535801660406648e-19 
            1.74271956833448e-19 
            1.92415005036864e-19 
            2.0841914743389e-19 
            2.2264647594381e-19 
            2.35310080058946e-19 
            2.46587801385672e-19 
            2.5662383582104797e-19 
            2.6553674443599e-19 
            2.73424260005172e-19 
            2.8036809353692796e-19 
            2.8643874080315395e-19 
            2.91698686692576e-19 
            2.9619759868084797e-19 
            2.99985144243624e-19 
            3.03102979973388e-19 
            3.0558635375608795e-19 
            3.0746891130103797e-19 
            3.08782696140918e-19 
            3.09551740925238e-19 
            3.09803282656776e-19 
            3.0953251480562997e-19 
            3.0865131765693e-19 
            3.07050743199564e-19 
            3.04593004243008e-19 
            3.01119485300496e-19 
            2.9643472082268e-19 
            2.9030639519762997e-19 
            2.82449320984494e-19 
            2.7251582585369395e-19 
            2.60078128643952e-19 
            2.44605908889414e-19 
            2.2544227417014e-19 
            2.01755694813084e-19 
            1.7249354076970796e-19 
            1.3631238693240298e-19 
            9.146762316440638e-20 
            3.5681274727496994e-20 
            -3.40752528695754e-20 
            -1.218724495831512e-19 
            -2.33289735323472e-19 
            -3.76109362654866e-19 
            -5.614203164965739e-19 
            -8.054526461510159e-19 
            -1.132615512637182e-18 
            -1.5809782349555458e-18 
            -2.21239764859158e-18 
            -3.13267188539484e-18 
            -4.53484881017262e-18 
            -6.80175250785288e-18 
            -1.078327359570726e-17
        ]
    }
}