{
    "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" [
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            5.3818 
            5.0212 
            4.797715 
            4.635341 
            4.507735 
            4.402601 
            4.313198 
            4.235426 
            4.166602 
            4.10488 
            4.048929 
            3.997762 
            3.950624 
            3.906929 
            3.866205 
            3.828076 
            3.79223 
            3.758409 
            3.726396 
            3.696009 
            3.667089 
            3.639502 
            3.61313 
            3.58787 
            3.562334 
            3.536018 
            3.508875 
            3.48085 
            3.451884 
            3.421911 
            3.39086 
            3.358648 
            3.325188 
            3.290377 
            3.254102 
            3.216234 
            3.176628 
            3.135116 
            3.091505 
            3.045571 
            2.997053 
            2.945643 
            2.890974 
            2.832605 
            2.769998 
            2.70249 
            2.629248 
            2.549205 
            2.460969 
            2.36267 
            2.251712 
            2.124347 
            1.974865 
            1.79394
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.3818e-10 
            5.0212e-10 
            4.797715000000001e-10 
            4.6353410000000007e-10 
            4.5077350000000007e-10 
            4.4026009999999997e-10 
            4.313198e-10 
            4.2354260000000007e-10 
            4.1666020000000005e-10 
            4.10488e-10 
            4.0489290000000003e-10 
            3.997762e-10 
            3.950624e-10 
            3.906929e-10 
            3.866205e-10 
            3.828076e-10 
            3.7922300000000004e-10 
            3.758409e-10 
            3.726396e-10 
            3.696009e-10 
            3.667089e-10 
            3.639502e-10 
            3.61313e-10 
            3.5878700000000003e-10 
            3.562334e-10 
            3.536018e-10 
            3.5088750000000005e-10 
            3.4808500000000004e-10 
            3.4518840000000003e-10 
            3.421911e-10 
            3.3908600000000003e-10 
            3.358648e-10 
            3.325188e-10 
            3.290377e-10 
            3.2541020000000003e-10 
            3.216234e-10 
            3.1766280000000003e-10 
            3.1351160000000003e-10 
            3.091505e-10 
            3.045571e-10 
            2.9970530000000004e-10 
            2.945643e-10 
            2.890974e-10 
            2.832605e-10 
            2.769998e-10 
            2.70249e-10 
            2.629248e-10 
            2.5492050000000004e-10 
            2.460969e-10 
            2.3626700000000003e-10 
            2.251712e-10 
            2.1243470000000003e-10 
            1.9748650000000003e-10 
            1.7939400000000002e-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" [
            0.956875 
            1.37435 
            1.69748 
            1.96134 
            2.18347 
            2.37402 
            2.53931 
            2.68389 
            2.81101 
            2.92265 
            3.02079 
            3.10699 
            3.18252 
            3.24839 
            3.3055 
            3.35463 
            3.39651 
            3.43172 
            3.46056 
            3.48332 
            3.50043 
            3.51227 
            3.51917 
            3.52141 
            3.51901 
            3.51126 
            3.49726 
            3.47592 
            3.44598 
            3.40588 
            3.3537 
            3.28718 
            3.20365 
            3.09983 
            2.97177 
            2.81475 
            2.62304 
            2.38833 
            2.10035 
            1.7469 
            1.31221 
            0.775439 
            0.108745 
            -0.724645 
            -1.77464 
            -3.11348 
            -4.84028 
            -7.10221 
            -10.1181 
            -14.2277 
            -19.9761 
            -28.2845 
            -40.7517 
            -60.1941
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.53308276665875e-19 
            2.2019514569379e-19 
            2.7196627926823197e-19 
            3.14241311932956e-19 
            3.4983046150399795e-19 
            3.8035993726486796e-19 
            4.0684231484825395e-19 
            4.3000658462262595e-19 
            4.50373453994034e-19 
            4.6826015393601e-19 
            4.839839154220859e-19 
            4.97794678007166e-19 
            5.0989591812376795e-19 
            5.20449455611926e-19 
            5.295994863686999e-19 
            5.37470980171542e-19 
            5.44180895914734e-19 
            5.498221598430479e-19 
            5.54442837255504e-19 
            5.580893912744879e-19 
            5.60830715495262e-19 
            5.627276926299179e-19 
            5.63833194507378e-19 
            5.641920820733939e-19 
            5.63807559681234e-19 
            5.62565872789884e-19 
            5.60322825502284e-19 
            5.56903780565328e-19 
            5.52106863723132e-19 
            5.45682135420792e-19 
            5.373219777445799e-19 
            5.26664298775212e-19 
            5.1328131735141e-19 
            4.96647519537222e-19 
            4.761300455622179e-19 
            4.5097266805515e-19 
            4.20257339804736e-19 
            3.8265265202812197e-19 
            3.3651316932219e-19 
            2.7988423619346e-19 
            2.10239220090114e-19 
            1.2423902468923259e-19 
            1.7422869806433e-20 
            -1.16100928694493e-19 
            -2.8432867417617596e-19 
            -4.98834490642632e-19 
            -7.754983518017519e-19 
            -1.1378994911761139e-18 
            -1.6210983400475399e-18 
            -2.2795288495561798e-18 
            -3.2005240658447397e-18 
            -4.5316765004372996e-18 
            -6.5291421535777796e-18 
            -9.644158052465939e-18
        ]
    }
}