{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.535700000000001e-10 
            5.164788e-10 
            4.934911e-10 
            4.767894e-10 
            4.636638e-10 
            4.5284980000000003e-10 
            4.436538e-10 
            4.356541e-10 
            4.2857500000000004e-10 
            4.222262e-10 
            4.164711e-10 
            4.112081e-10 
            4.0635960000000006e-10 
            4.0186500000000004e-10 
            3.976762e-10 
            3.937543e-10 
            3.9006710000000004e-10 
            3.8658830000000003e-10 
            3.832955e-10 
            3.8016980000000003e-10 
            3.771952e-10 
            3.743575e-10 
            3.716449e-10 
            3.690467e-10 
            3.672779e-10 
            3.654163e-10 
            3.6345170000000005e-10 
            3.6137190000000005e-10 
            3.5916260000000003e-10 
            3.5680660000000003e-10 
            3.542831e-10 
            3.515663e-10 
            3.486242e-10 
            3.45416e-10 
            3.4188880000000003e-10 
            3.37972e-10 
            3.335687e-10 
            3.285408e-10 
            3.226813e-10 
            3.1565949999999997e-10 
            3.0689720000000003e-10 
            2.9523700000000003e-10
        ] 
        "source-value" [
            5.5357 
            5.164788 
            4.934911 
            4.767894 
            4.636638 
            4.528498 
            4.436538 
            4.356541 
            4.28575 
            4.222262 
            4.164711 
            4.112081 
            4.063596 
            4.01865 
            3.976762 
            3.937543 
            3.900671 
            3.865883 
            3.832955 
            3.801698 
            3.771952 
            3.743575 
            3.716449 
            3.690467 
            3.672779 
            3.654163 
            3.634517 
            3.613719 
            3.591626 
            3.568066 
            3.542831 
            3.515663 
            3.486242 
            3.45416 
            3.418888 
            3.37972 
            3.335687 
            3.285408 
            3.226813 
            3.156595 
            3.068972 
            2.95237
        ]
    } 
    "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 
            3.060862303441152e-58 
            1.3413358582272768e-27 
            7.381932649738752e-24 
            2.1401394647660163e-22 
            1.290058195478573e-21 
            3.937397110914624e-21 
            8.403720789653953e-21 
            1.4505658515269377e-20 
            2.1828534934765442e-20 
            2.988764355505152e-20 
            3.82183211125632e-20 
            4.6416018010548484e-20 
            5.4150365429798405e-20 
            6.116100966943296e-20 
            6.72577723645632e-20 
            7.231792678603585e-20 
            7.627802673966721e-20 
            7.911500088211776e-20 
            8.082276094222848e-20 
            8.139473799585408e-20 
            8.110714729242049e-20 
            8.013751000151233e-20 
            7.828539382786753e-20 
            7.527939005192257e-20 
            7.074795391531392e-20 
            6.417678672276481e-20 
            5.484699182452225e-20 
            4.17399053250816e-20 
            2.3394662581597444e-20 
            -2.318846245050048e-21 
            -3.8566794527587204e-20 
            -9.017274326589313e-20 
            -1.6471016532472323e-19 
            -2.7454417921042563e-19 
            -4.40943038693472e-19 
            -7.031584688068417e-19 
            -1.1413681941852289e-18 
            -1.947109225492032e-18
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            1.91044e-39 
            8.37196e-09 
            4.60744e-05 
            0.00133577 
            0.00805191 
            0.0245753 
            0.0524519 
            0.0905372 
            0.136243 
            0.186544 
            0.23854 
            0.289706 
            0.33798 
            0.381737 
            0.41979 
            0.451373 
            0.47609 
            0.493797 
            0.504456 
            0.508026 
            0.506231 
            0.500179 
            0.488619 
            0.469857 
            0.441574 
            0.40056 
            0.342328 
            0.26052 
            0.146018 
            -0.0144731 
            -0.240715 
            -0.562814 
            -1.02804 
            -1.71357 
            -2.75215 
            -4.38877 
            -7.12386 
            -12.1529
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Hg" 
            "Hg"
        ]
    } 
    "instance-id" 1
}