{
    "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" [
            "Fe"
        ]
    } 
    "a" {
        "source-value" [
            3.76981 
            3.517219 
            3.360674 
            3.246935 
            3.15755 
            3.083907 
            3.021283 
            2.966805 
            2.918596 
            2.875361 
            2.836169 
            2.800328 
            2.76731 
            2.736702 
            2.708176 
            2.681468 
            2.656359 
            2.632668 
            2.610244 
            2.588958 
            2.568701 
            2.549377 
            2.530904 
            2.51321 
            2.495322 
            2.476889 
            2.457876 
            2.438245 
            2.417955 
            2.396959 
            2.375208 
            2.352645 
            2.329207 
            2.304822 
            2.279412 
            2.252887 
            2.225144 
            2.196065 
            2.165516 
            2.133341
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.7698100000000003e-10 
            3.517219e-10 
            3.360674e-10 
            3.246935e-10 
            3.15755e-10 
            3.083907e-10 
            3.021283e-10 
            2.966805e-10 
            2.918596e-10 
            2.8753609999999997e-10 
            2.836169e-10 
            2.8003280000000003e-10 
            2.7673100000000004e-10 
            2.736702e-10 
            2.708176e-10 
            2.681468e-10 
            2.656359e-10 
            2.632668e-10 
            2.610244e-10 
            2.588958e-10 
            2.568701e-10 
            2.549377e-10 
            2.5309040000000003e-10 
            2.51321e-10 
            2.495322e-10 
            2.476889e-10 
            2.4578760000000005e-10 
            2.4382450000000003e-10 
            2.417955e-10 
            2.396959e-10 
            2.375208e-10 
            2.352645e-10 
            2.3292069999999997e-10 
            2.3048220000000002e-10 
            2.2794120000000004e-10 
            2.252887e-10 
            2.225144e-10 
            2.196065e-10 
            2.1655160000000004e-10 
            2.1333410000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.04726 
            1.57162 
            2.03136 
            2.45196 
            2.84264 
            3.20984 
            3.55526 
            3.88013 
            4.18646 
            4.47365 
            4.74204 
            4.99284 
            5.22498 
            5.43836 
            5.63289 
            5.80844 
            5.96454 
            6.10087 
            6.21706 
            6.3134 
            6.38886 
            6.44298 
            6.47533 
            6.48553 
            6.47282 
            6.4303 
            6.35013 
            6.22234 
            6.03423 
            5.76946 
            5.40697 
            4.91925 
            4.27033 
            3.41197 
            2.27996 
            0.7885 
            -1.18433 
            -3.80523 
            -7.31274 
            -12.0499
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.6778955017228401e-19 
            2.51801284152708e-19 
            3.2545975272422394e-19 
            3.9284730195026397e-19 
            4.55441138687376e-19 
            5.142730646878559e-19 
            5.69615449979484e-19 
            6.216653622882419e-19 
            6.70744839117564e-19 
            7.167577498694099e-19 
            7.59758568549336e-19 
            7.999411585300559e-19 
            8.37134086911732e-19 
            8.71321331928024e-19 
            9.024884739892259e-19 
            9.30614684799096e-19 
            9.55624662055836e-19 
            9.77467136107158e-19 
            9.96082826417604e-19 
            1.0115181961095598e-18 
            1.0236082209897239e-18 
            1.032279200932932e-18 
            1.037462242343922e-18 
            1.039096462510602e-18 
            1.0370600960087879e-18 
            1.03024764096102e-18 
            1.017402990886242e-18 
            9.96928775680356e-19 
            9.667902310181819e-19 
            9.24369400279764e-19 
            8.66292099473898e-19 
            7.8815074068045e-19 
            6.841822945469221e-19 
            5.46657860990898e-19 
            3.6528986384546397e-19 
            1.2633162759089999e-19 
            -1.89750585294522e-19 
            -6.096650592995819e-19 
            -1.171630115851716e-18 
            -1.9306068222036596e-18
        ]
    }
}