{
    "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" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "a" {
        "source-value" [
            6.02989 
            5.625866 
            5.375468 
            5.19354 
            5.050567 
            4.932773 
            4.832604 
            4.745466 
            4.668355 
            4.599199 
            4.536511 
            4.479182 
            4.426368 
            4.37741 
            4.331783 
            4.289062 
            4.2489 
            4.211006 
            4.175138 
            4.141091 
            4.108689 
            4.077779 
            4.048231 
            4.01993 
            3.991318 
            3.961834 
            3.931422 
            3.900022 
            3.867567 
            3.833985 
            3.799194 
            3.763104 
            3.725613 
            3.68661 
            3.645967 
            3.603539 
            3.559163 
            3.512651 
            3.463788 
            3.412322 
            3.357962 
            3.30036 
            3.239108 
            3.17371 
            3.103563 
            3.027925 
            2.945862 
            2.85618 
            2.757319 
            2.647181 
            2.522861 
            2.380157 
            2.212674 
            2.00996
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.02989e-10 
            5.625866000000001e-10 
            5.375468e-10 
            5.19354e-10 
            5.050567e-10 
            4.932773e-10 
            4.832604e-10 
            4.745466e-10 
            4.668355e-10 
            4.5991989999999997e-10 
            4.536511e-10 
            4.479182e-10 
            4.4263680000000005e-10 
            4.3774100000000004e-10 
            4.3317829999999997e-10 
            4.2890620000000005e-10 
            4.2489e-10 
            4.2110060000000006e-10 
            4.1751379999999996e-10 
            4.1410910000000005e-10 
            4.108689e-10 
            4.0777789999999996e-10 
            4.0482310000000006e-10 
            4.0199299999999995e-10 
            3.9913180000000005e-10 
            3.961834e-10 
            3.9314220000000003e-10 
            3.9000220000000003e-10 
            3.8675670000000005e-10 
            3.8339850000000003e-10 
            3.7991940000000003e-10 
            3.763104e-10 
            3.725613e-10 
            3.68661e-10 
            3.6459670000000005e-10 
            3.603539e-10 
            3.559163e-10 
            3.512651e-10 
            3.4637880000000003e-10 
            3.412322e-10 
            3.3579620000000005e-10 
            3.30036e-10 
            3.239108e-10 
            3.1737099999999997e-10 
            3.103563e-10 
            3.027925e-10 
            2.945862e-10 
            2.8561800000000003e-10 
            2.7573189999999997e-10 
            2.647181e-10 
            2.522861e-10 
            2.380157e-10 
            2.212674e-10 
            2.00996e-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 
            0 
            0 
            0 
            1.11586e-34 
            6.06566e-07 
            0.000965002 
            0.0170185 
            0.0789631 
            0.205668 
            0.395147 
            0.63311 
            0.901356 
            1.18246 
            1.46174 
            1.72776 
            1.97207 
            2.18886 
            2.37435 
            2.52636 
            2.64392 
            2.72697 
            2.77604 
            2.79213 
            2.77477 
            2.71868 
            2.61731 
            2.46333 
            2.24857 
            1.96387 
            1.59894 
            1.14225 
            0.580744 
            -0.100288 
            -0.917612 
            -1.8904 
            -3.04063 
            -4.39381 
            -5.97961 
            -7.83292 
            -9.9972 
            -12.5473 
            -15.6307 
            -19.497 
            -24.5001 
            -31.0905 
            -39.8168 
            -51.3467 
            -66.5318 
            -87.995 
            -127.801 
            -210.312 
            -378.588 
            -753.642
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            1.7878048188152397e-53 
            9.718258721788438e-26 
            1.5461036561632679e-22 
            2.7266643045728998e-21 
            1.2651283376820538e-20 
            3.29516463961512e-20 
            6.33095290395198e-20 
            1.0143540487517399e-19 
            1.444131522115704e-19 
            1.8945097826396399e-19 
            2.34196567298316e-19 
            2.7681767011598396e-19 
            3.15960447461238e-19 
            3.50694034709724e-19 
            3.8041280909379e-19 
            4.0476749610722395e-19 
            4.2360268461652796e-19 
            4.36908761561898e-19 
            4.44770642304936e-19 
            4.473485445090419e-19 
            4.44567165872418e-19 
            4.35580557132312e-19 
            4.1933929259345393e-19 
            3.9466897678312197e-19 
            3.60260631391338e-19 
            3.1464666262135797e-19 
            2.56178430716796e-19 
            1.8300862601865e-19 
            9.30454467135696e-20 
            -1.6067909027059198e-20 
            -1.470176505478008e-19 
            -3.0287547089135997e-19 
            -4.87162633863942e-19 
            -7.03965971623554e-19 
            -9.58039142243274e-19 
            -1.2549721399991278e-18 
            -1.6017280245424798e-18 
            -2.01029908797882e-18 
            -2.5043142313063795e-18 
            -3.1237637833098e-18 
            -3.9253487750663394e-18 
            -4.9812472639377e-18 
            -6.37935466006512e-18 
            -8.22664829730078e-18 
            -1.065956953779612e-17 
            -1.4098353290883e-17 
            -2.04759776001834e-17 
            -3.36956972249808e-17 
            -6.06564847512792e-17 
            -1.207467602801028e-16
        ]
    }
}