{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.53571e-10 
            5.164796e-10 
            4.934919e-10 
            4.767901e-10 
            4.6366440000000004e-10 
            4.528504e-10 
            4.4365439999999997e-10 
            4.356547e-10 
            4.285755e-10 
            4.222267000000001e-10 
            4.1647160000000006e-10 
            4.1120850000000006e-10 
            4.0636000000000003e-10 
            4.018654e-10 
            3.976766e-10 
            3.9375460000000003e-10 
            3.900675e-10 
            3.865887e-10 
            3.832959e-10 
            3.801702e-10 
            3.771955e-10 
            3.743578e-10 
            3.716452e-10 
            3.69047e-10 
            3.6727820000000004e-10 
            3.6541670000000005e-10 
            3.6345200000000004e-10 
            3.6137220000000004e-10 
            3.59163e-10 
            3.56807e-10 
            3.542835e-10 
            3.5156670000000004e-10 
            3.4862470000000003e-10 
            3.454165e-10 
            3.4188930000000003e-10 
            3.3797259999999997e-10 
            3.3356940000000003e-10 
            3.285415e-10 
            3.226821e-10 
            3.156603e-10 
            3.068981e-10 
            2.95238e-10
        ] 
        "source-value" [
            5.53571 
            5.164796 
            4.934919 
            4.767901 
            4.636644 
            4.528504 
            4.436544 
            4.356547 
            4.285755 
            4.222267 
            4.164716 
            4.112085 
            4.0636 
            4.018654 
            3.976766 
            3.937546 
            3.900675 
            3.865887 
            3.832959 
            3.801702 
            3.771955 
            3.743578 
            3.716452 
            3.69047 
            3.672782 
            3.654167 
            3.63452 
            3.613722 
            3.59163 
            3.56807 
            3.542835 
            3.515667 
            3.486247 
            3.454165 
            3.418893 
            3.379726 
            3.335694 
            3.285415 
            3.226821 
            3.156603 
            3.068981 
            2.95238
        ]
    } 
    "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 
            3.010778262274944e-58 
            1.3400909669929153e-27 
            7.379417232444097e-24 
            2.139738920610816e-22 
            1.2899252148190465e-21 
            3.937108719122881e-21 
            8.403240136667712e-21 
            1.4505113775218303e-20 
            2.1827894064117122e-20 
            2.9887002684403204e-20 
            3.82175200242528e-20 
            4.6415377139900164e-20 
            5.4149564341488004e-20 
            6.116020858112256e-20 
            6.725713149391488e-20 
            7.23174461330496e-20 
            7.627770630434305e-20 
            7.911484066445568e-20 
            8.08226007245664e-20 
            8.139473799585408e-20 
            8.110730751008257e-20 
            8.01376702191744e-20 
            7.828571426319169e-20 
            7.527987070490881e-20 
            7.07489152212864e-20 
            6.417806846406144e-20 
            5.484859400114304e-20 
            4.1741988154688646e-20 
            2.3398187370163202e-20 
            -2.3143281069793923e-21 
            -3.856102669175232e-20 
            -9.016393129447873e-20 
            -1.646973479117568e-19 
            -2.7452815744421763e-19 
            -4.409174038675393e-19 
            -7.031248230978048e-19 
            -1.1413169245333633e-18 
            -1.947029116660992e-18
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            1.87918e-39 
            8.36419e-09 
            4.60587e-05 
            0.00133552 
            0.00805108 
            0.0245735 
            0.0524489 
            0.0905338 
            0.136239 
            0.18654 
            0.238535 
            0.289702 
            0.337975 
            0.381732 
            0.419786 
            0.45137 
            0.476088 
            0.493796 
            0.504455 
            0.508026 
            0.506232 
            0.50018 
            0.488621 
            0.46986 
            0.44158 
            0.400568 
            0.342338 
            0.260533 
            0.14604 
            -0.0144449 
            -0.240679 
            -0.562759 
            -1.02796 
            -1.71347 
            -2.75199 
            -4.38856 
            -7.12354 
            -12.1524
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Hg" 
            "Hg"
        ]
    } 
    "instance-id" 1
}