{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.29577e-10 
            4.0079380000000004e-10 
            3.829552e-10 
            3.699944e-10 
            3.5980880000000005e-10 
            3.514171e-10 
            3.442809e-10 
            3.380731e-10 
            3.3257960000000003e-10 
            3.276529e-10 
            3.231868e-10 
            3.191027e-10 
            3.153402e-10 
            3.118523e-10 
            3.086018e-10 
            3.055583e-10 
            3.026971e-10 
            2.9999750000000003e-10 
            2.9744220000000004e-10 
            2.950167e-10 
            2.9270830000000004e-10 
            2.905063e-10 
            2.884012e-10 
            2.86385e-10 
            2.850124e-10 
            2.835678e-10 
            2.820432e-10 
            2.804293e-10 
            2.7871480000000004e-10 
            2.768866e-10 
            2.7492830000000003e-10 
            2.7282000000000005e-10 
            2.705369e-10 
            2.6804739999999997e-10 
            2.653102e-10 
            2.6227070000000003e-10 
            2.588538e-10 
            2.549521e-10 
            2.504051e-10 
            2.449561e-10 
            2.381565e-10 
            2.29108e-10
        ] 
        "source-value" [
            4.29577 
            4.007938 
            3.829552 
            3.699944 
            3.598088 
            3.514171 
            3.442809 
            3.380731 
            3.325796 
            3.276529 
            3.231868 
            3.191027 
            3.153402 
            3.118523 
            3.086018 
            3.055583 
            3.026971 
            2.999975 
            2.974422 
            2.950167 
            2.927083 
            2.905063 
            2.884012 
            2.86385 
            2.850124 
            2.835678 
            2.820432 
            2.804293 
            2.787148 
            2.768866 
            2.749283 
            2.7282 
            2.705369 
            2.680474 
            2.653102 
            2.622707 
            2.588538 
            2.549521 
            2.504051 
            2.449561 
            2.381565 
            2.29108
        ]
    } 
    "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" [
            1.9931878251062402e-19 
            2.7565128325539844e-19 
            3.3393686654348165e-19 
            3.815679753032448e-19 
            4.2176017801263367e-19 
            4.563303429596352e-19 
            4.864272307813632e-19 
            5.128150797259392e-19 
            5.360898994963009e-19 
            5.566682560138561e-19 
            5.748497563066945e-19 
            5.908955551640064e-19 
            6.050155377231168e-19 
            6.1739715864865925e-19 
            6.281766029534016e-19 
            6.374756360605249e-19 
            6.454112168633473e-19 
            6.520762716058752e-19 
            6.575525112957696e-19 
            6.6190562517448325e-19 
            6.65199700306848e-19 
            6.67490812874592e-19 
            6.688302325295808e-19 
            6.692676267470593e-19 
            6.690561394331135e-19 
            6.683575904264449e-19 
            6.670598273635968e-19 
            6.650234608785601e-19 
            6.620722515430464e-19 
            6.579722815704193e-19 
            6.524111265196224e-19 
            6.449642095861441e-19 
            6.35054747186496e-19 
            6.218768444804161e-19 
            6.042785364775488e-19 
            5.805358811339137e-19 
            5.479732434927745e-19 
            5.02266348854592e-19 
            4.358449126860865e-19 
            3.344880153010368e-19 
            1.6806031663881603e-19 
            -1.4012620703750593e-19
        ] 
        "source-value" [
            1.24405 
            1.72048 
            2.08427 
            2.38156 
            2.63242 
            2.84819 
            3.03604 
            3.20074 
            3.34601 
            3.47445 
            3.58793 
            3.68808 
            3.77621 
            3.85349 
            3.92077 
            3.97881 
            4.02834 
            4.06994 
            4.10412 
            4.13129 
            4.15185 
            4.16615 
            4.17451 
            4.17724 
            4.17592 
            4.17156 
            4.16346 
            4.15075 
            4.13233 
            4.10674 
            4.07203 
            4.02555 
            3.9637 
            3.88145 
            3.77161 
            3.62342 
            3.42018 
            3.1349 
            2.72033 
            2.08771 
            1.04895 
            -0.874599
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Fe" 
            "Fe"
        ]
    } 
    "instance-id" 1
}