{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe"
        ]
    } 
    "a" {
        "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 
            3.621351 
            3.594599 
            3.567006 
            3.538517 
            3.509071 
            3.478602 
            3.447036 
            3.414291 
            3.380276 
            3.344888 
            3.308012 
            3.269518 
            3.229255 
            3.187055 
            3.142721 
            3.096026 
            3.046705 
            2.994443 
            2.938868 
            2.879532 
            2.815889 
            2.747262 
            2.672806 
            2.591438 
            2.50174 
            2.401812 
            2.289016 
            2.15954 
            2.007583 
            1.82366
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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 
            3.6213510000000004e-10 
            3.5945990000000004e-10 
            3.567006e-10 
            3.5385170000000005e-10 
            3.5090710000000004e-10 
            3.478602e-10 
            3.447036e-10 
            3.414291e-10 
            3.380276e-10 
            3.3448880000000003e-10 
            3.308012e-10 
            3.2695180000000005e-10 
            3.2292550000000005e-10 
            3.187055e-10 
            3.142721e-10 
            3.0960260000000005e-10 
            3.0467050000000005e-10 
            2.9944430000000003e-10 
            2.9388679999999997e-10 
            2.879532e-10 
            2.815889e-10 
            2.747262e-10 
            2.672806e-10 
            2.591438e-10 
            2.50174e-10 
            2.401812e-10 
            2.2890160000000002e-10 
            2.15954e-10 
            2.007583e-10 
            1.82366e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "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 
            4.14826 
            4.13892 
            4.12194 
            4.09594 
            4.05922 
            4.00977 
            3.94515 
            3.86239 
            3.75787 
            3.62633 
            3.44853 
            3.20786 
            2.89868 
            2.51694 
            2.05706 
            1.508 
            0.85016 
            0.0536863 
            -0.922178 
            -2.15465 
            -3.74404 
            -5.82286 
            -8.96841 
            -13.8462 
            -20.2257 
            -28.566 
            -41.0017 
            -61.7791 
            -98.4724 
            -172.096
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            2.7774533038707e-21 
            1.0382729437207259e-19 
            2.5036413171201e-19 
            3.75348328753716e-19 
            4.6550441012553e-19 
            5.233237604933219e-19 
            5.542970391818099e-19 
            5.7220937394993e-19 
            5.88013244267706e-19 
            6.019201374508259e-19 
            6.14103088575762e-19 
            6.24709497892842e-19 
            6.3386113082624995e-19 
            6.41666935387098e-19 
            6.48215031290256e-19 
            6.535903338973259e-19 
            6.578617368035699e-19 
            6.610933270743479e-19 
            6.633427830684839e-19 
            6.646581700849979e-19 
            6.6508755342291e-19 
            6.646245243756839e-19 
            6.631280913995279e-19 
            6.60407595474996e-19 
            6.562419362265959e-19 
            6.503587436265479e-19 
            6.424359801714179e-19 
            6.3208271476251e-19 
            6.188231009395259e-19 
            6.02077150760958e-19 
            5.81002119317322e-19 
            5.52515418764802e-19 
            5.1395583371432395e-19 
            4.64419736544312e-19 
            4.0325824571799595e-19 
            3.29577346673604e-19 
            2.416082364072e-19 
            1.3621064871614399e-19 
            8.601493542591419e-21 
            -1.477492043988852e-19 
            -3.4521298844481e-19 
            -5.99861340476136e-19 
            -9.32925023505324e-19 
            -1.436897694613194e-18 
            -2.21840581096908e-18 
            -3.24051439462938e-18 
            -4.576777772684399e-18 
            -6.56919656942778e-18 
            -9.898103048954939e-18 
            -1.577701783739016e-17 
            -2.7572819000486398e-17
        ]
    }
}