{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Hg"
        ]
    } 
    "a" {
        "source-value" [
            3.76981 
            3.517219 
            3.360674 
            3.246935 
            3.15755 
            3.083907 
            3.021283 
            2.966805 
            2.918596 
            2.875361 
            2.836169 
            2.800328 
            2.76731 
            2.736702 
            2.708176 
            2.681468 
            2.656359 
            2.632668 
            2.610244 
            2.588958 
            2.568701 
            2.549377 
            2.530904 
            2.51321 
            2.501165 
            2.488487 
            2.475108 
            2.460945 
            2.4459 
            2.429856 
            2.41267 
            2.394169 
            2.374134 
            2.352286 
            2.328266 
            2.301593 
            2.271607 
            2.237367 
            2.197464 
            2.149646 
            2.089976
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.7698100000000003e-10 
            3.517219e-10 
            3.360674e-10 
            3.246935e-10 
            3.15755e-10 
            3.083907e-10 
            3.021283e-10 
            2.966805e-10 
            2.918596e-10 
            2.8753609999999997e-10 
            2.836169e-10 
            2.8003280000000003e-10 
            2.7673100000000004e-10 
            2.736702e-10 
            2.708176e-10 
            2.681468e-10 
            2.656359e-10 
            2.632668e-10 
            2.610244e-10 
            2.588958e-10 
            2.568701e-10 
            2.549377e-10 
            2.5309040000000003e-10 
            2.51321e-10 
            2.501165e-10 
            2.488487e-10 
            2.475108e-10 
            2.460945e-10 
            2.4459e-10 
            2.429856e-10 
            2.41267e-10 
            2.3941690000000003e-10 
            2.374134e-10 
            2.352286e-10 
            2.3282660000000001e-10 
            2.3015930000000002e-10 
            2.271607e-10 
            2.237367e-10 
            2.197464e-10 
            2.1496460000000002e-10 
            2.089976e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.0401551 
            0.0602604 
            0.077888 
            0.094015 
            0.108995 
            0.123074 
            0.136319 
            0.148775 
            0.160521 
            0.171532 
            0.181823 
            0.19144 
            0.200341 
            0.208522 
            0.215981 
            0.222712 
            0.228697 
            0.233924 
            0.23838 
            0.242074 
            0.244967 
            0.247042 
            0.248282 
            0.248673 
            0.248456 
            0.247724 
            0.246331 
            0.244083 
            0.240719 
            0.235884 
            0.229088 
            0.219639 
            0.206533 
            0.188281 
            0.162607 
            0.125859 
            0.0719626 
            -0.00988063 
            -0.140501 
            -0.364264 
            -0.790966
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.4335562425886084e-21 
            9.654780404005633e-21 
            1.2479033264087041e-20 
            1.50628635004512e-20 
            1.74629240784096e-20 
            1.971862854283392e-20 
            2.184071147708352e-20 
            2.3836382675952e-20 
            2.5718299334743682e-20 
            2.748245601190656e-20 
            2.913125597237184e-20 
            3.06720692285952e-20 
            3.2098166638769283e-20 
            3.340890733224576e-20 
            3.460397087370048e-20 
            3.568239595716096e-20 
            3.664129866470976e-20 
            3.747875638440192e-20 
            3.8192686286630406e-20 
            3.878453033035392e-20 
            3.924804002675136e-20 
            3.958049167556736e-20 
            3.977916157654656e-20 
            3.9841806682419846e-20 
            3.980703944974848e-20 
            3.968976012110592e-20 
            3.946657691782848e-20 
            3.910640761347264e-20 
            3.856743539823552e-20 
            3.779278300207872e-20 
            3.670394377058305e-20 
            3.519004708158912e-20 
            3.309023440236864e-20 
            3.016594163408448e-20 
            2.605251337784256e-20 
            2.0164834731726722e-20 
            1.1529679529198209e-20 
            -1.5830514384775104e-21 
            -2.251074173990208e-20 
            -5.836152645990911e-20 
            -1.2672672330476928e-19
        ]
    }
}