{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.29577e-10 
            4.0079380000000004e-10 
            3.8295510000000003e-10 
            3.699944e-10 
            3.5980880000000005e-10 
            3.5141700000000004e-10 
            3.442808e-10 
            3.38073e-10 
            3.325795e-10 
            3.2765270000000003e-10 
            3.231867e-10 
            3.191026e-10 
            3.1534e-10 
            3.118522e-10 
            3.086017e-10 
            3.0555819999999997e-10 
            3.026969e-10 
            2.9999729999999996e-10 
            2.974421e-10 
            2.950165e-10 
            2.927081e-10 
            2.905061e-10 
            2.884011e-10 
            2.863849e-10 
            2.850123e-10 
            2.835676e-10 
            2.8204310000000005e-10 
            2.804291e-10 
            2.787147e-10 
            2.7688640000000005e-10 
            2.749282e-10 
            2.728199e-10 
            2.705368e-10 
            2.6804730000000004e-10 
            2.653101e-10 
            2.622706e-10 
            2.5885370000000003e-10 
            2.54952e-10 
            2.50405e-10 
            2.44956e-10 
            2.381564e-10 
            2.29108e-10
        ] 
        "source-value" [
            4.29577 
            4.007938 
            3.829551 
            3.699944 
            3.598088 
            3.51417 
            3.442808 
            3.38073 
            3.325795 
            3.276527 
            3.231867 
            3.191026 
            3.1534 
            3.118522 
            3.086017 
            3.055582 
            3.026969 
            2.999973 
            2.974421 
            2.950165 
            2.927081 
            2.905061 
            2.884011 
            2.863849 
            2.850123 
            2.835676 
            2.820431 
            2.804291 
            2.787147 
            2.768864 
            2.749282 
            2.728199 
            2.705368 
            2.680473 
            2.653101 
            2.622706 
            2.588537 
            2.54952 
            2.50405 
            2.44956 
            2.381564 
            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 
            3.3393846872010245e-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 
            6.374772382371456e-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 
            6.449626074095233e-19 
            6.350531450098752e-19 
            6.218752423037952e-19 
            6.04276934300928e-19 
            5.805342789572928e-19 
            5.479716413161537e-19 
            5.022647466779712e-19 
            4.358433105094657e-19 
            3.34486413124416e-19 
            1.680571122855744e-19 
            -1.4012620703750593e-19
        ] 
        "source-value" [
            1.24405 
            1.72048 
            2.08428 
            2.38156 
            2.63242 
            2.84819 
            3.03604 
            3.20074 
            3.34601 
            3.47445 
            3.58793 
            3.68808 
            3.77621 
            3.85349 
            3.92077 
            3.97882 
            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 
            4.02554 
            3.96369 
            3.88144 
            3.7716 
            3.62341 
            3.42017 
            3.13489 
            2.72032 
            2.0877 
            1.04893 
            -0.874599
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Fe" 
            "Fe"
        ]
    } 
    "instance-id" 1
}