{
    "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" [
            "Ac" 
            "Ac" 
            "Ac" 
            "Ac"
        ]
    } 
    "a" {
        "source-value" [
            8.87043 
            8.276078 
            7.907723 
            7.640093 
            7.429769 
            7.256485 
            7.109128 
            6.980941 
            6.867504 
            6.765771 
            6.673551 
            6.589216 
            6.511523 
            6.439502 
            6.372381 
            6.309535 
            6.250452 
            6.194708 
            6.141944 
            6.091858 
            6.044191 
            5.998721 
            5.955254 
            5.91362 
            5.885277 
            5.855447 
            5.823966 
            5.790639 
            5.755238 
            5.717486 
            5.677049 
            5.633515 
            5.586371 
            5.534964 
            5.478444 
            5.415681 
            5.345124 
            5.264558 
            5.170666 
            5.058149 
            4.917743 
            4.7309
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.870430000000001e-10 
            8.276078e-10 
            7.907723000000001e-10 
            7.640093e-10 
            7.429769000000001e-10 
            7.256485e-10 
            7.109128e-10 
            6.980941e-10 
            6.867504000000001e-10 
            6.765771000000001e-10 
            6.673551e-10 
            6.589216e-10 
            6.511523000000001e-10 
            6.439502e-10 
            6.372381e-10 
            6.309535000000001e-10 
            6.250452e-10 
            6.194708000000001e-10 
            6.141944e-10 
            6.091858e-10 
            6.044191e-10 
            5.998721e-10 
            5.955254e-10 
            5.91362e-10 
            5.885277e-10 
            5.855447e-10 
            5.823966e-10 
            5.790639e-10 
            5.755238000000001e-10 
            5.717486e-10 
            5.677049e-10 
            5.633515e-10 
            5.586371e-10 
            5.534964000000001e-10 
            5.478444e-10 
            5.415681e-10 
            5.345124000000001e-10 
            5.264558000000001e-10 
            5.170666e-10 
            5.058149e-10 
            4.917743e-10 
            4.730900000000001e-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" [
            3.04103 
            4.5439 
            5.87381 
            7.09086 
            8.22159 
            9.27942 
            10.2765 
            11.2148 
            12.0963 
            12.9248 
            13.6995 
            14.4204 
            15.0882 
            15.7033 
            16.2639 
            16.7694 
            17.219 
            17.613 
            17.949 
            18.2261 
            18.443 
            18.5993 
            18.6957 
            18.7281 
            18.7118 
            18.6569 
            18.5523 
            18.3836 
            18.1311 
            17.7682 
            17.2582 
            16.5489 
            15.5658 
            14.199 
            12.275 
            9.52037 
            5.47851 
            -0.665044 
            -10.4678 
            -27.2635 
            -59.2905 
            -132.222
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            4.872267169151425e-19 
            7.28013034725312e-19 
            9.410881057021247e-19 
            1.1360810113365888e-18 
            1.3172439283803075e-18 
            1.4867269778583937e-18 
            1.64647680436512e-18 
            1.7968090366947842e-18 
            1.938040905818304e-18 
            2.070781238851584e-18 
            2.1949018616649603e-18 
            2.3104027742584322e-18 
            2.417396128995456e-18 
            2.5159460129408642e-18 
            2.6057640343029122e-18 
            2.6867540624843522e-18 
            2.7587879233555205e-18 
            2.82191368221504e-18 
            2.8757468166739204e-18 
            2.920143130836288e-18 
            2.9548943417414403e-18 
            2.979936362324544e-18 
            2.995381344949056e-18 
            3.0005723972004485e-18 
            2.9979608493085442e-18 
            2.9891648996603522e-18 
            2.972406132206784e-18 
            2.9453774126138885e-18 
            2.904922452938688e-18 
            2.846779463369856e-18 
            2.765068455709056e-18 
            2.651426067995712e-18 
            2.493916084404864e-18 
            2.27493058387392e-18 
            1.966671802032e-18 
            1.5253314235365696e-18 
            8.777540638819008e-19 
            -1.0655179486033152e-19 
            -1.6771264431210242e-18 
            -4.3680942301180805e-18 
            -9.49938529355424e-18 
            -2.1184299715541764e-17
        ]
    }
}