{
    "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" [
            5.54362 
            5.172178 
            4.941973 
            4.774716 
            4.643273 
            4.534979 
            4.442888 
            4.362776 
            4.291884 
            4.228305 
            4.170672 
            4.117966 
            4.069412 
            4.024402 
            3.982454 
            3.943179 
            3.906255 
            3.871417 
            3.838442 
            3.80714 
            3.777351 
            3.748934 
            3.721769 
            3.69575 
            3.669446 
            3.642339 
            3.61438 
            3.585512 
            3.555674 
            3.5248 
            3.492815 
            3.459635 
            3.425168 
            3.38931 
            3.351944 
            3.312938 
            3.272141 
            3.22938 
            3.184457 
            3.137142 
            3.087165 
            3.034209 
            2.977896 
            2.917771 
            2.853282 
            2.783744 
            2.708298 
            2.625849 
            2.534959 
            2.433704 
            2.319409 
            2.188213 
            2.034237 
            1.84787
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.54362e-10 
            5.172178e-10 
            4.941973e-10 
            4.774716e-10 
            4.643273e-10 
            4.534979e-10 
            4.442888e-10 
            4.3627760000000003e-10 
            4.2918839999999995e-10 
            4.228305e-10 
            4.1706719999999997e-10 
            4.117966e-10 
            4.069412e-10 
            4.024402e-10 
            3.9824540000000003e-10 
            3.9431790000000004e-10 
            3.906255e-10 
            3.8714170000000004e-10 
            3.8384420000000004e-10 
            3.80714e-10 
            3.777351e-10 
            3.7489340000000003e-10 
            3.7217690000000005e-10 
            3.69575e-10 
            3.6694460000000005e-10 
            3.6423390000000005e-10 
            3.6143800000000003e-10 
            3.5855120000000004e-10 
            3.555674e-10 
            3.5248e-10 
            3.4928149999999997e-10 
            3.459635e-10 
            3.4251680000000004e-10 
            3.38931e-10 
            3.351944e-10 
            3.312938e-10 
            3.272141e-10 
            3.22938e-10 
            3.184457e-10 
            3.137142e-10 
            3.087165e-10 
            3.0342090000000005e-10 
            2.977896e-10 
            2.917771e-10 
            2.8532820000000003e-10 
            2.783744e-10 
            2.708298e-10 
            2.625849e-10 
            2.5349590000000004e-10 
            2.4337040000000003e-10 
            2.3194089999999998e-10 
            2.1882130000000003e-10 
            2.0342370000000002e-10 
            1.84787e-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 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0.0435115 
            0.425191 
            1.04455 
            1.72779 
            2.35378 
            2.85464 
            3.20322 
            3.39948 
            3.45967 
            3.40304 
            3.24118 
            2.99414 
            2.69219 
            2.37422 
            2.0783 
            1.75835 
            1.38834 
            0.959578 
            0.461523 
            -0.118707 
            -0.796961 
            -1.59292 
            -2.53124 
            -3.64307 
            -4.96821 
            -6.55823 
            -8.48062 
            -10.8253 
            -13.7137 
            -17.3135 
            -21.9287 
            -29.8352 
            -41.8852 
            -56.7746 
            -73.6329 
            -97.2447 
            -150.703 
            -247.93 
            -394.803
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            6.9713108610291e-21 
            6.812310851870939e-20 
            1.6735536030447e-19 
            2.76822476645886e-19 
            3.7711713175765197e-19 
            4.573637506481759e-19 
            5.13212423756148e-19 
            5.44656742375032e-19 
            5.543002435350779e-19 
            5.452271172567359e-19 
            5.19294286258812e-19 
            4.79714114692476e-19 
            4.31336391228846e-19 
            3.80391980797548e-19 
            3.3298036984422e-19 
            2.8171872843938997e-19 
            2.2243659080475595e-19 
            1.537413450100452e-19 
            7.394413666535819e-20 
            -1.9018958169223797e-20 
            -1.276872292409274e-19 
            -2.5521392038312798e-19 
            -4.05549358304616e-19 
            -5.836841630026379e-19 
            -7.959949974805139e-19 
            -1.0507442866397819e-18 
            -1.3587451205833079e-18 
            -1.73440427160402e-18 
            -2.1971769705685797e-18 
            -2.7739285152759e-18 
            -3.51336507539958e-18 
            -4.78012603107168e-18 
            -6.710748875041679e-18 
            -9.09629375246964e-18 
            -1.179729118736586e-17 
            -1.5580318612033978e-17 
            -2.4145282527370198e-17 
            -3.9722765286762e-17 
            -6.32544141633102e-17
        ]
    }
}