{
    "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" [
            5.41657 
            5.05364 
            4.828711 
            4.665288 
            4.536857 
            4.431045 
            4.341065 
            4.262789 
            4.193521 
            4.1314 
            4.075087 
            4.02359 
            3.976148 
            3.93217 
            3.891184 
            3.852808 
            3.81673 
            3.782691 
            3.750471 
            3.719887 
            3.690781 
            3.663015 
            3.636473 
            3.61105 
            3.585349 
            3.558863 
            3.531545 
            3.503339 
            3.474185 
            3.444019 
            3.412767 
            3.380347 
            3.346671 
            3.311635 
            3.275126 
            3.237013 
            3.197151 
            3.155371 
            3.111478 
            3.065247 
            3.016416 
            2.964673 
            2.909651 
            2.850905 
            2.787894 
            2.71995 
            2.646234 
            2.565675 
            2.476869 
            2.377934 
            2.266259 
            2.138071 
            1.987624 
            1.80553
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.41657e-10 
            5.05364e-10 
            4.828711e-10 
            4.665288000000001e-10 
            4.5368570000000004e-10 
            4.4310450000000004e-10 
            4.3410650000000004e-10 
            4.262789e-10 
            4.193521e-10 
            4.1314000000000003e-10 
            4.075087e-10 
            4.0235900000000004e-10 
            3.976148e-10 
            3.9321700000000004e-10 
            3.891184e-10 
            3.8528080000000004e-10 
            3.81673e-10 
            3.782691e-10 
            3.750471e-10 
            3.719887e-10 
            3.690781e-10 
            3.6630150000000003e-10 
            3.636473e-10 
            3.61105e-10 
            3.585349e-10 
            3.558863e-10 
            3.531545e-10 
            3.503339e-10 
            3.474185e-10 
            3.444019e-10 
            3.412767e-10 
            3.380347e-10 
            3.3466710000000005e-10 
            3.311635e-10 
            3.2751260000000004e-10 
            3.2370130000000003e-10 
            3.197151e-10 
            3.1553710000000004e-10 
            3.1114780000000003e-10 
            3.065247e-10 
            3.016416e-10 
            2.964673e-10 
            2.909651e-10 
            2.850905e-10 
            2.7878940000000004e-10 
            2.71995e-10 
            2.646234e-10 
            2.565675e-10 
            2.4768690000000005e-10 
            2.377934e-10 
            2.2662589999999998e-10 
            2.1380710000000002e-10 
            1.987624e-10 
            1.80553e-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" [
            1.22947 
            1.70458 
            2.06768 
            2.36405 
            2.61367 
            2.8282 
            3.0167 
            3.18193 
            3.32739 
            3.4558 
            3.56924 
            3.66921 
            3.75704 
            3.83382 
            3.90117 
            3.95945 
            4.00909 
            4.05069 
            4.08475 
            4.11173 
            4.13249 
            4.14694 
            4.1554 
            4.15816 
            4.15519 
            4.14555 
            4.12829 
            4.10194 
            4.06457 
            4.0141 
            3.948 
            3.86346 
            3.7568 
            3.62311 
            3.45666 
            3.25167 
            2.99871 
            2.68568 
            2.29785 
            1.81605 
            1.21585 
            0.464097 
            -0.485587 
            -1.69636 
            -3.25511 
            -5.29136 
            -7.99375 
            -11.6559 
            -16.7446 
            -24.0459 
            -34.9553 
            -52.1514 
            -81.373 
            -136.751
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.96982810620398e-19 
            2.73103824678372e-19 
            3.31278858258912e-19 
            3.7876256716077e-19 
            4.1875610029867796e-19 
            4.531275956278799e-19 
            4.8332862517878e-19 
            5.09801389702362e-19 
            5.331066510205259e-19 
            5.536802011777199e-19 
            5.71855292913816e-19 
            5.87872252723914e-19 
            6.01944170100336e-19 
            6.14245682296188e-19 
            6.250363419261779e-19 
            6.343738273491299e-19 
            6.423270321603059e-19 
            6.4899208695774605e-19 
            6.544491005731499e-19 
            6.587717731316819e-19 
            6.620978918238659e-19 
            6.64413037059996e-19 
            6.657684784923599e-19 
            6.662106792433439e-19 
            6.65734832783046e-19 
            6.6419033450787e-19 
            6.614249776375859e-19 
            6.5720324220699595e-19 
            6.512159081257379e-19 
            6.4312972265394e-19 
            6.325393351031999e-19 
            6.1899453383936395e-19 
            6.0190571786112e-19 
            5.80486218441174e-19 
            5.538179883682439e-19 
            5.209749695478779e-19 
            4.80446309414214e-19 
            4.3029337424011196e-19 
            3.6815615784368996e-19 
            2.9096328761756996e-19 
            1.9480064604489e-19 
            7.435653693094979e-20 
            -7.779961451741579e-20 
            -2.71786835485224e-19 
            -5.21526118309974e-19 
            -8.47769335408224e-19 
            -1.28073994680375e-18 
            -1.86748106282406e-18 
            -2.6827806865676394e-18 
            -3.85257791235006e-18 
            -5.6004564894460195e-18 
            -8.35557545103876e-18 
            -1.30373919238482e-17 
            -2.19099256876134e-17
        ]
    }
}