{
    "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" [
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            3.58974 
            3.349214 
            3.200146 
            3.09184 
            3.006724 
            2.936599 
            2.876966 
            2.82509 
            2.779184 
            2.738014 
            2.700693 
            2.666564 
            2.635123 
            2.605977 
            2.578814 
            2.553381 
            2.529471 
            2.506912 
            2.485559 
            2.46529 
            2.446 
            2.427599 
            2.410009 
            2.39316 
            2.38169 
            2.369618 
            2.356878 
            2.343391 
            2.329065 
            2.313787 
            2.297423 
            2.279806 
            2.260727 
            2.239923 
            2.21705 
            2.191651 
            2.163098 
            2.130494 
            2.092497 
            2.046963 
            1.990143 
            1.91453
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.58974e-10 
            3.349214e-10 
            3.2001460000000003e-10 
            3.09184e-10 
            3.0067240000000005e-10 
            2.936599e-10 
            2.876966e-10 
            2.82509e-10 
            2.779184e-10 
            2.738014e-10 
            2.700693e-10 
            2.6665640000000003e-10 
            2.635123e-10 
            2.6059770000000005e-10 
            2.578814e-10 
            2.553381e-10 
            2.529471e-10 
            2.506912e-10 
            2.485559e-10 
            2.46529e-10 
            2.446e-10 
            2.427599e-10 
            2.410009e-10 
            2.39316e-10 
            2.38169e-10 
            2.3696180000000003e-10 
            2.356878e-10 
            2.343391e-10 
            2.329065e-10 
            2.313787e-10 
            2.2974230000000003e-10 
            2.2798060000000003e-10 
            2.2607270000000003e-10 
            2.2399230000000003e-10 
            2.21705e-10 
            2.191651e-10 
            2.1630980000000001e-10 
            2.1304940000000002e-10 
            2.0924969999999998e-10 
            2.0469629999999999e-10 
            1.9901430000000002e-10 
            1.9145300000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.839275 
            1.22007 
            1.51363 
            1.74548 
            1.9392 
            2.1045 
            2.24743 
            2.374 
            2.48621 
            2.58518 
            2.67259 
            2.74979 
            2.81783 
            2.87764 
            2.92849 
            2.97027 
            3.00574 
            3.03531 
            3.0594 
            3.07867 
            3.09346 
            3.10373 
            3.10972 
            3.11167 
            3.11073 
            3.10763 
            3.1019 
            3.09292 
            3.0799 
            3.06184 
            3.0374 
            3.00479 
            2.96157 
            2.90435 
            2.82773 
            2.72668 
            2.58934 
            2.39781 
            2.1221 
            1.70666 
            1.04034 
            -0.164867
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.3446667834219202e-19 
            1.954767629739456e-19 
            2.4251025985415043e-19 
            2.796567248073984e-19 
            3.1069409030553603e-19 
            3.3717806984736e-19 
            3.6007798028845443e-19 
            3.8035672977792003e-19 
            3.983347536399168e-19 
            4.141914956559744e-19 
            4.281961214983872e-19 
            4.405649250109632e-19 
            4.514661347388864e-19 
            4.610487531078912e-19 
            4.691958212246592e-19 
            4.758897151463616e-19 
            4.815726356203392e-19 
            4.863102718880448e-19 
            4.901699153675521e-19 
            4.932573097158336e-19 
            4.956269289379968e-19 
            4.972723643275584e-19 
            4.982320681234176e-19 
            4.985444925644737e-19 
            4.983938879621185e-19 
            4.978972132096704e-19 
            4.969791660059521e-19 
            4.955404114004736e-19 
            4.93454377440192e-19 
            4.905608464630273e-19 
            4.86645126801792e-19 
            4.814204288413632e-19 
            4.7449582148626565e-19 
            4.65328166862048e-19 
            4.530522895934784e-19 
            4.368622948402944e-19 
            4.148580011302272e-19 
            3.8417151231204483e-19 
            3.3999790069996803e-19 
            2.7343707516545283e-19 
            1.6668084256830722e-19 
            -2.6414605294143364e-20
        ]
    }
}