{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.924000000000001e-10 
            6.460066000000001e-10 
            6.172539e-10 
            5.963635e-10 
            5.799461e-10 
            5.664201e-10 
            5.549178999999999e-10 
            5.449119e-10 
            5.360574e-10 
            5.281164e-10 
            5.20918e-10 
            5.14335e-10 
            5.082705e-10 
            5.026487999999999e-10 
            4.974095e-10 
            4.925039e-10 
            4.878921e-10 
            4.835408e-10 
            4.794222000000001e-10 
            4.755127e-10 
            4.717920000000001e-10 
            4.682427e-10 
            4.648497e-10 
            4.6159990000000006e-10 
            4.593876e-10 
            4.5705910000000005e-10 
            4.546018e-10 
            4.520004e-10 
            4.4923710000000005e-10 
            4.462902e-10 
            4.431338e-10 
            4.3973570000000005e-10 
            4.3605580000000005e-10 
            4.3204310000000005e-10 
            4.276313e-10 
            4.2273220000000003e-10 
            4.172247e-10 
            4.1093590000000007e-10 
            4.0360690000000006e-10 
            3.9482420000000003e-10 
            3.838644e-10 
            3.6928000000000004e-10
        ] 
        "source-value" [
            6.924 
            6.460066 
            6.172539 
            5.963635 
            5.799461 
            5.664201 
            5.549179 
            5.449119 
            5.360574 
            5.281164 
            5.20918 
            5.14335 
            5.082705 
            5.026488 
            4.974095 
            4.925039 
            4.878921 
            4.835408 
            4.794222 
            4.755127 
            4.71792 
            4.682427 
            4.648497 
            4.615999 
            4.593876 
            4.570591 
            4.546018 
            4.520004 
            4.492371 
            4.462902 
            4.431338 
            4.397357 
            4.360558 
            4.320431 
            4.276313 
            4.227322 
            4.172247 
            4.109359 
            4.036069 
            3.948242 
            3.838644 
            3.6928
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            1.310804780541312e-47 
            1.382005509569664e-27 
            5.1891616829794566e-24 
            1.6257927041905921e-22 
            1.08054796748304e-21 
            3.577804590142272e-21 
            8.150304513542016e-21 
            1.4823402182706434e-20 
            2.327193585244416e-20 
            3.2984010092409604e-20 
            4.3383578320360324e-20 
            5.3906674365774726e-20 
            6.4043004974928e-20 
            7.335213179476225e-20 
            8.146923920872129e-20 
            8.810176976584705e-20 
            9.302189395066177e-20 
            9.60593003883744e-20 
            9.709174300281792e-20 
            9.65689527714509e-20 
            9.480816066519169e-20 
            9.146393740459583e-20 
            8.609408224232256e-20 
            7.812854073669121e-20 
            6.682406315331264e-20 
            5.1202680882850556e-20 
            2.995621671442176e-20 
            1.3088292967678657e-21 
            -3.7197093734465286e-20 
            -8.90433689658912e-20 
            -1.5929833313498497e-19 
            -2.5559844066946565e-19 
            -3.899633807962368e-19 
            -5.823863951309377e-19 
            -8.68717787740589e-19 
            -1.320457894681632e-18 
            -2.106093211574016e-18
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            8.1814e-29 
            8.6258e-09 
            3.23882e-05 
            0.00101474 
            0.00674425 
            0.0223309 
            0.0508702 
            0.0925204 
            0.145252 
            0.20587 
            0.270779 
            0.336459 
            0.399725 
            0.457828 
            0.508491 
            0.549888 
            0.580597 
            0.599555 
            0.605999 
            0.602736 
            0.591746 
            0.570873 
            0.537357 
            0.48764 
            0.417083 
            0.319582 
            0.186972 
            0.00816907 
            -0.232166 
            -0.555765 
            -0.994262 
            -1.59532 
            -2.43396 
            -3.63497 
            -5.42211 
            -8.24165 
            -13.1452
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Hg" 
            "Hg" 
            "Hg" 
            "Hg"
        ]
    } 
    "instance-id" 1
}