{
    "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" [
            6.1351 
            5.724026 
            5.469259 
            5.284157 
            5.13869 
            5.018841 
            4.916924 
            4.828265 
            4.749808 
            4.679446 
            4.615664 
            4.557335 
            4.5036 
            4.453788 
            4.407365 
            4.363898 
            4.323035 
            4.28448 
            4.247986 
            4.213345 
            4.180377 
            4.148929 
            4.118865 
            4.09007 
            4.070467 
            4.049836 
            4.028062 
            4.005012 
            3.980527 
            3.954417 
            3.926449 
            3.89634 
            3.863733 
            3.828178 
            3.789087 
            3.745678 
            3.696879 
            3.641156 
            3.576217 
            3.498397 
            3.401287 
            3.27206
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.135100000000001e-10 
            5.724026e-10 
            5.469259e-10 
            5.284157000000001e-10 
            5.138690000000001e-10 
            5.018841e-10 
            4.916924e-10 
            4.828265e-10 
            4.749808e-10 
            4.679446000000001e-10 
            4.615664e-10 
            4.557335e-10 
            4.5036e-10 
            4.4537880000000005e-10 
            4.4073650000000004e-10 
            4.363898e-10 
            4.3230350000000003e-10 
            4.2844800000000004e-10 
            4.2479860000000004e-10 
            4.2133450000000007e-10 
            4.1803770000000003e-10 
            4.148929e-10 
            4.1188650000000003e-10 
            4.09007e-10 
            4.070467e-10 
            4.049836e-10 
            4.0280620000000006e-10 
            4.005012e-10 
            3.980527e-10 
            3.954417e-10 
            3.926449e-10 
            3.89634e-10 
            3.863733e-10 
            3.828178e-10 
            3.789087e-10 
            3.745678e-10 
            3.696879e-10 
            3.641156e-10 
            3.5762170000000003e-10 
            3.498397e-10 
            3.401287e-10 
            3.27206e-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" [
            0.540299 
            0.86408 
            1.13857 
            1.37253 
            1.57023 
            1.73949 
            1.88587 
            2.0133 
            2.12513 
            2.22476 
            2.31509 
            2.3977 
            2.47284 
            2.54021 
            2.59964 
            2.65127 
            2.69543 
            2.73255 
            2.76304 
            2.78729 
            2.80563 
            2.81838 
            2.82582 
            2.82825 
            2.82709 
            2.82327 
            2.8162 
            2.80514 
            2.78903 
            2.76619 
            2.7338 
            2.68788 
            2.62301 
            2.5318 
            2.40385 
            2.22437 
            1.97208 
            1.61423 
            1.09637 
            0.318692 
            -0.923077 
            -3.0834
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            8.656544260416192e-20 
            1.384408774500864e-19 
            1.8241902351442562e-19 
            2.1990354773466243e-19 
            2.5157857952787844e-19 
            2.7869702101153923e-19 
            3.021496823868096e-19 
            3.2256621906566406e-19 
            3.404833602160704e-19 
            3.5644584588910077e-19 
            3.709183073047872e-19 
            3.8415388836921603e-19 
            3.9619264349790726e-19 
            4.0698650739223684e-19 
            4.165082430496512e-19 
            4.247802809428416e-19 
            4.318554929002944e-19 
            4.37802772516704e-19 
            4.426878090335233e-19 
            4.465730873389632e-19 
            4.495114792615104e-19 
            4.515542544530304e-19 
            4.527462738589056e-19 
            4.5313560277776e-19 
            4.529497502897472e-19 
            4.523377188206016e-19 
            4.51204979949696e-19 
            4.494329726070912e-19 
            4.468518660709824e-19 
            4.431924946690752e-19 
            4.380030445943041e-19 
            4.306458495515904e-19 
            4.202525298124608e-19 
            4.05639076854144e-19 
            3.85139226991008e-19 
            3.563833610008896e-19 
            3.1596204703472643e-19 
            2.5862815665939843e-19 
            1.7565783817464963e-19 
            5.106008716359936e-20 
            -1.4789323885982016e-19 
            -4.94015139257472e-19
        ]
    }
}