{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag"
        ]
    } 
    "a" {
        "source-value" [
            6.13495 
            5.723886 
            5.469126 
            5.284028 
            5.138564 
            5.018718 
            4.916804 
            4.828147 
            4.749692 
            4.679332 
            4.615551 
            4.557224 
            4.50349 
            4.453679 
            4.407257 
            4.363792 
            4.322929 
            4.284375 
            4.247882 
            4.213242 
            4.180275 
            4.148827 
            4.118764 
            4.08997 
            4.06086 
            4.030862 
            3.99992 
            3.967973 
            3.934953 
            3.900786 
            3.865389 
            3.82867 
            3.790527 
            3.750844 
            3.709493 
            3.666326 
            3.621177 
            3.573856 
            3.524141 
            3.471779 
            3.416471 
            3.357867 
            3.295547 
            3.22901 
            3.157642 
            3.080687 
            2.997194 
            2.90595 
            2.805366 
            2.69331 
            2.566824 
            2.421635
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.134950000000001e-10 
            5.723886000000001e-10 
            5.469126e-10 
            5.284028e-10 
            5.138564e-10 
            5.018718e-10 
            4.916804e-10 
            4.828147000000001e-10 
            4.749692e-10 
            4.679331999999999e-10 
            4.615551e-10 
            4.557224e-10 
            4.5034900000000004e-10 
            4.4536790000000004e-10 
            4.4072570000000006e-10 
            4.3637920000000005e-10 
            4.3229290000000006e-10 
            4.284375e-10 
            4.247882e-10 
            4.2132420000000005e-10 
            4.1802750000000003e-10 
            4.148827e-10 
            4.1187639999999997e-10 
            4.08997e-10 
            4.06086e-10 
            4.0308620000000003e-10 
            3.99992e-10 
            3.9679730000000003e-10 
            3.9349530000000004e-10 
            3.9007860000000003e-10 
            3.865389e-10 
            3.82867e-10 
            3.7905270000000003e-10 
            3.750844e-10 
            3.7094930000000003e-10 
            3.6663260000000006e-10 
            3.621177e-10 
            3.5738560000000004e-10 
            3.5241410000000004e-10 
            3.4717790000000004e-10 
            3.416471e-10 
            3.357867e-10 
            3.295547e-10 
            3.2290100000000005e-10 
            3.157642e-10 
            3.0806870000000005e-10 
            2.997194e-10 
            2.9059499999999997e-10 
            2.805366e-10 
            2.69331e-10 
            2.5668240000000003e-10 
            2.4216350000000005e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.562157 
            0.885949 
            1.16047 
            1.39443 
            1.59214 
            1.7614 
            1.90776 
            2.03519 
            2.14701 
            2.24664 
            2.33697 
            2.41957 
            2.49471 
            2.56208 
            2.6215 
            2.67311 
            2.71726 
            2.75437 
            2.78486 
            2.80909 
            2.82742 
            2.84015 
            2.84759 
            2.85001 
            2.84742 
            2.83906 
            2.82391 
            2.80059 
            2.76637 
            2.71721 
            2.64847 
            2.55496 
            2.43085 
            2.26963 
            2.06434 
            1.80713 
            1.48859 
            1.09713 
            0.617882 
            0.0314024 
            -0.686056 
            -1.56131 
            -2.62485 
            -3.91443 
            -5.48264 
            -7.40592 
            -9.79141 
            -12.7993 
            -16.6888 
            -21.8679 
            -28.9324 
            -38.5015
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            9.00674810039538e-20 
            1.419446786715666e-19 
            1.8592779184579797e-19 
            2.23412316374862e-19 
            2.55088950605676e-19 
            2.8220739231276e-19 
            3.05656849527984e-19 
            3.2607338637504597e-19 
            3.4398892549643398e-19 
            3.59951411300976e-19 
            3.7442387283589796e-19 
            3.87657851832738e-19 
            3.9969660706061396e-19 
            4.1049047104387196e-19 
            4.200106046031e-19 
            4.2827943821117394e-19 
            4.35353048050284e-19 
            4.41298725539058e-19 
            4.46183762096124e-19 
            4.50065836080306e-19 
            4.53002625850428e-19 
            4.5504219670551e-19 
            4.562342161212059e-19 
            4.5662194286663395e-19 
            4.56206979118428e-19 
            4.54867559452404e-19 
            4.52440261851894e-19 
            4.48703985941406e-19 
            4.43221337499858e-19 
            4.35345037167114e-19 
            4.24331674984998e-19 
            4.0934972128046395e-19 
            3.8946510707588997e-19 
            3.6363481538254193e-19 
            3.3074373126315597e-19 
            2.8953414606004195e-19 
            2.38498411560606e-19 
            1.7577960504604198e-19 
            9.89956102969188e-20 
            5.031219153152159e-21 
            -1.099182892815504e-19 
            -2.50149440043054e-19 
            -4.2054733377548993e-19 
            -6.271608281428619e-19 
            -8.784157700633759e-19 
            -1.1865591977273279e-18 
            -1.568756831591394e-18 
            -2.05067393915562e-18 
            -2.67384054094992e-18 
            -3.50362384146486e-18 
            -4.6354815245541595e-18 
            -6.168620367395099e-18
        ]
    }
}