{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.47096e-10 
            5.104386e-10 
            4.877198e-10 
            4.712134e-10 
            4.582414e-10 
            4.475539000000001e-10 
            4.3846550000000005e-10 
            4.3055940000000003e-10 
            4.2356299999999996e-10 
            4.172885e-10 
            4.1160069999999997e-10 
            4.063992e-10 
            4.0160739999999997e-10 
            3.971654e-10 
            3.930257e-10 
            3.891496e-10 
            3.855056e-10 
            3.820674e-10 
            3.788131e-10 
            3.75724e-10 
            3.7278410000000004e-10 
            3.699797e-10 
            3.6729880000000004e-10 
            3.64731e-10 
            3.629829e-10 
            3.611431e-10 
            3.592014e-10 
            3.57146e-10 
            3.549625e-10 
            3.526341e-10 
            3.501401e-10 
            3.474551e-10 
            3.445474e-10 
            3.4137680000000003e-10 
            3.3789090000000004e-10 
            3.340199e-10 
            3.296682e-10 
            3.246991e-10 
            3.1890820000000003e-10 
            3.1196860000000003e-10 
            3.033088e-10 
            2.91785e-10
        ] 
        "source-value" [
            5.47096 
            5.104386 
            4.877198 
            4.712134 
            4.582414 
            4.475539 
            4.384655 
            4.305594 
            4.23563 
            4.172885 
            4.116007 
            4.063992 
            4.016074 
            3.971654 
            3.930257 
            3.891496 
            3.855056 
            3.820674 
            3.788131 
            3.75724 
            3.727841 
            3.699797 
            3.672988 
            3.64731 
            3.629829 
            3.611431 
            3.592014 
            3.57146 
            3.549625 
            3.526341 
            3.501401 
            3.474551 
            3.445474 
            3.413768 
            3.378909 
            3.340199 
            3.296682 
            3.246991 
            3.189082 
            3.119686 
            3.033088 
            2.91785
        ]
    } 
    "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 
            2.77745328098784e-21 
            1.0382729351666113e-19 
            2.5036412964931205e-19 
            3.7534832566129925e-19 
            4.655044062903361e-19 
            5.233237561817664e-19 
            5.54297034615072e-19 
            5.722093692356161e-19 
            5.880132394231872e-19 
            6.019201324917312e-19 
            6.141030835162944e-19 
            6.247094927459905e-19 
            6.33861125604e-19 
            6.416669301005377e-19 
            6.482150259497473e-19 
            6.535903285125313e-19 
            6.57861731383584e-19 
            6.610933216277376e-19 
            6.6334277760334075e-19 
            6.646581646090176e-19 
            6.650875479433921e-19 
            6.64879264982688e-19 
            6.641951355656064e-19 
            6.62924609505312e-19 
            6.609315017890369e-19 
            6.58037970811872e-19 
            6.540100987871809e-19 
            6.485466765102529e-19 
            6.412327402363008e-19 
            6.3151073250128645e-19 
            6.185891780545345e-19 
            6.0133694020176e-19 
            5.778378157044864e-19 
            5.420948574710592e-19 
            4.873516866915648e-19 
            4.0640011074902403e-19 
            2.875410359583552e-19 
            1.0463158618030272e-19 
            -2.136566610901632e-19
        ] 
        "source-value" [
            0 
            0 
            0 
            0.0173355 
            0.648039 
            1.56265 
            2.34274 
            2.90545 
            3.26633 
            3.45965 
            3.57145 
            3.67009 
            3.75689 
            3.83293 
            3.89913 
            3.95625 
            4.00497 
            4.04584 
            4.07939 
            4.10605 
            4.12622 
            4.14026 
            4.14847 
            4.15115 
            4.14985 
            4.14558 
            4.13765 
            4.12521 
            4.10715 
            4.08201 
            4.04791 
            4.00226 
            3.94158 
            3.86093 
            3.75325 
            3.60658 
            3.38349 
            3.04181 
            2.53655 
            1.79469 
            0.653059 
            -1.33354
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe"
        ]
    } 
    "instance-id" 1
}