{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.853819999999999e-10 
            4.5285960000000005e-10 
            4.3270350000000005e-10 
            4.1805909999999997e-10 
            4.065503e-10 
            3.970684e-10 
            3.890051e-10 
            3.819908e-10 
            3.757837e-10 
            3.7021690000000003e-10 
            3.651707e-10 
            3.60556e-10 
            3.563047e-10 
            3.5236380000000003e-10 
            3.48691e-10 
            3.452521e-10 
            3.4201920000000003e-10 
            3.3896890000000003e-10 
            3.360817e-10 
            3.33341e-10 
            3.307327e-10 
            3.282446e-10 
            3.258662e-10 
            3.23588e-10 
            3.220371e-10 
            3.204048e-10 
            3.1868210000000003e-10 
            3.168585e-10 
            3.149214e-10 
            3.1285560000000004e-10 
            3.106429e-10 
            3.0826080000000003e-10 
            3.056811e-10 
            3.028681e-10 
            2.997753e-10 
            2.9634100000000004e-10 
            2.924801e-10 
            2.880716e-10 
            2.829338e-10 
            2.767769e-10 
            2.69094e-10 
            2.5887e-10
        ] 
        "source-value" [
            4.85382 
            4.528596 
            4.327035 
            4.180591 
            4.065503 
            3.970684 
            3.890051 
            3.819908 
            3.757837 
            3.702169 
            3.651707 
            3.60556 
            3.563047 
            3.523638 
            3.48691 
            3.452521 
            3.420192 
            3.389689 
            3.360817 
            3.33341 
            3.307327 
            3.282446 
            3.258662 
            3.23588 
            3.220371 
            3.204048 
            3.186821 
            3.168585 
            3.149214 
            3.128556 
            3.106429 
            3.082608 
            3.056811 
            3.028681 
            2.997753 
            2.96341 
            2.924801 
            2.880716 
            2.829338 
            2.767769 
            2.69094 
            2.5887
        ]
    } 
    "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" [
            9.708725690827969e-21 
            3.984549168864768e-20 
            8.273543939213953e-20 
            1.315250820664032e-19 
            1.8238858215863041e-19 
            2.331775810379904e-19 
            2.826303646156032e-19 
            3.2997308158362245e-19 
            3.747346920155328e-19 
            4.166284062962112e-19 
            4.554924045869569e-19 
            4.912465780567297e-19 
            5.238652918795968e-19 
            5.533565569386624e-19 
            5.797524167663424e-19 
            6.031009366612609e-19 
            6.234597949817664e-19 
            6.408914766160705e-19 
            6.554632729822464e-19 
            6.672408733217471e-19 
            6.762915690526464e-19 
            6.826794472397761e-19 
            6.864669927713471e-19 
            6.877166905355713e-19 
            6.871046590664256e-19 
            6.850682925813888e-19 
            6.812583165771265e-19 
            6.752213150699521e-19 
            6.663708914166528e-19 
            6.5392998995614075e-19 
            6.368620024147584e-19 
            6.1375380901296e-19 
            5.82639539037024e-19 
            5.407249964602753e-19 
            4.839070069568448e-19 
            4.059819426509952e-19 
            2.9713486956370563e-19 
            1.4105354686562497e-19 
            -9.128193014047298e-20 
            -4.562534384818368e-19 
            -1.0782200048530178e-18 
            -2.290679980056384e-18
        ] 
        "source-value" [
            0.0605971 
            0.248696 
            0.516394 
            0.820915 
            1.13838 
            1.45538 
            1.76404 
            2.05953 
            2.33891 
            2.60039 
            2.84296 
            3.06612 
            3.26971 
            3.45378 
            3.61853 
            3.76426 
            3.89133 
            4.00013 
            4.09108 
            4.16459 
            4.22108 
            4.26095 
            4.28459 
            4.29239 
            4.28857 
            4.27586 
            4.25208 
            4.2144 
            4.15916 
            4.08151 
            3.97498 
            3.83075 
            3.63655 
            3.37494 
            3.02031 
            2.53394 
            1.85457 
            0.880387 
            -0.569737 
            -2.84771 
            -6.72972 
            -14.2973
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si"
        ]
    } 
    "instance-id" 1
}