{
    "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" [
            3.58293 
            3.34286 
            3.194075 
            3.085974 
            3.00102 
            2.931028 
            2.871508 
            2.81973 
            2.773911 
            2.732819 
            2.69557 
            2.661506 
            2.630124 
            2.601033 
            2.573922 
            2.548537 
            2.524673 
            2.502156 
            2.480844 
            2.460613 
            2.44136 
            2.422994 
            2.405437 
            2.38862 
            2.371619 
            2.3541 
            2.336029 
            2.317371 
            2.298087 
            2.278133 
            2.25746 
            2.236016 
            2.213739 
            2.190564 
            2.166414 
            2.141203 
            2.114836 
            2.087199 
            2.058164 
            2.027584 
            1.995283 
            1.961057 
            1.924661 
            1.885802 
            1.844121 
            1.799178 
            1.750417 
            1.697128 
            1.638385 
            1.572942 
            1.499072 
            1.414278 
            1.314761 
            1.19431
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.5829300000000004e-10 
            3.34286e-10 
            3.194075e-10 
            3.0859740000000005e-10 
            3.00102e-10 
            2.931028e-10 
            2.871508e-10 
            2.81973e-10 
            2.773911e-10 
            2.732819e-10 
            2.69557e-10 
            2.6615060000000004e-10 
            2.630124e-10 
            2.6010330000000003e-10 
            2.573922e-10 
            2.548537e-10 
            2.5246730000000003e-10 
            2.502156e-10 
            2.480844e-10 
            2.4606130000000003e-10 
            2.44136e-10 
            2.422994e-10 
            2.405437e-10 
            2.38862e-10 
            2.371619e-10 
            2.3541e-10 
            2.336029e-10 
            2.3173710000000002e-10 
            2.2980870000000003e-10 
            2.278133e-10 
            2.2574600000000001e-10 
            2.2360159999999998e-10 
            2.213739e-10 
            2.1905640000000003e-10 
            2.1664140000000002e-10 
            2.141203e-10 
            2.1148360000000001e-10 
            2.087199e-10 
            2.058164e-10 
            2.0275840000000001e-10 
            1.995283e-10 
            1.961057e-10 
            1.924661e-10 
            1.885802e-10 
            1.8441209999999998e-10 
            1.799178e-10 
            1.750417e-10 
            1.6971280000000001e-10 
            1.638385e-10 
            1.572942e-10 
            1.499072e-10 
            1.414278e-10 
            1.3147610000000002e-10 
            1.19431e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.993704 
            1.36132 
            1.63238 
            1.89689 
            2.08632 
            2.24726 
            2.3859 
            2.50642 
            2.61181 
            2.7043 
            2.78562 
            2.85713 
            2.91994 
            2.97493 
            3.02327 
            3.06499 
            3.10073 
            3.13109 
            3.15645 
            3.17719 
            3.19344 
            3.20514 
            3.21221 
            3.21458 
            3.21192 
            3.20305 
            3.18641 
            3.16008 
            3.1216 
            3.06794 
            2.99523 
            2.89856 
            2.77168 
            2.60652 
            2.39265 
            2.11639 
            1.75993 
            1.30035 
            0.707503 
            -0.059002 
            -1.05423 
            -2.35405 
            -4.06516 
            -6.34091 
            -9.40643 
            -13.6002 
            -19.4459 
            -27.7682 
            -39.896 
            -57.9962 
            -85.5624 
            -127.898 
            -191.373 
            -276.953
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.592089329912336e-19 
            2.18107509539688e-19 
            2.61536109380892e-19 
            3.03915283526826e-19 
            3.34265315504688e-19 
            3.6005074625228394e-19 
            3.8226332310605998e-19 
            4.0157275589902795e-19 
            4.18458095444754e-19 
            4.3327662713261996e-19 
            4.46305527520308e-19 
            4.57762692630042e-19 
            4.67825964068196e-19 
            4.766363333785619e-19 
            4.843812552273179e-19 
            4.910655361443659e-19 
            4.96791715434282e-19 
            5.01655923695106e-19 
            5.0571904363893e-19 
            5.09041957977846e-19 
            5.11645495008096e-19 
            5.13520041669876e-19 
            5.146527805501139e-19 
            5.15032496412372e-19 
            5.14606317427728e-19 
            5.1318518675337e-19 
            5.105191648343939e-19 
            5.06300633757072e-19 
            5.001354580694399e-19 
            4.91538178251396e-19 
            4.79888751945582e-19 
            4.644005104247039e-19 
            4.440720932925119e-19 
            4.17610544005368e-19 
            3.8334479233401e-19 
            3.39083060643126e-19 
            2.81971872347562e-19 
            2.0833903860218996e-19 
            1.1335447750849019e-19 
            -9.4531625759268e-21 
            -1.6890626728618198e-19 
            -3.7716039052676997e-19 
            -6.513104365471439e-19 
            -1.015925784029694e-18 
            -1.5070762355356619e-18 
            -2.17899226577268e-18 
            -3.11557666071006e-18 
            -4.44895612082388e-18 
            -6.3920438990064e-18 
            -9.292015650079079e-18 
            -1.3708607802896159e-17 
            -2.04915187135332e-17 
            -3.0661334897848197e-17 
            -4.437276253162019e-17
        ]
    }
}