{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Fe" 
            "Fe"
        ]
    } 
    "a" {
        "source-value" [
            4.29975 
            4.011651 
            3.833099 
            3.703371 
            3.60142 
            3.517425 
            3.445997 
            3.383861 
            3.328875 
            3.279562 
            3.23486 
            3.193981 
            3.156321 
            3.12141 
            3.088874 
            3.058411 
            3.029772 
            3.002751 
            2.977175 
            2.952897 
            2.929792 
            2.907751 
            2.886681 
            2.8665 
            2.852761 
            2.838302 
            2.823042 
            2.806888 
            2.789727 
            2.771428 
            2.751827 
            2.730725 
            2.707873 
            2.682954 
            2.655557 
            2.625134 
            2.590933 
            2.55188 
            2.506368 
            2.451827 
            2.383768 
            2.2932
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.2997500000000006e-10 
            4.0116509999999996e-10 
            3.833099e-10 
            3.7033710000000004e-10 
            3.6014200000000003e-10 
            3.517425e-10 
            3.4459970000000004e-10 
            3.383861e-10 
            3.328875e-10 
            3.279562e-10 
            3.23486e-10 
            3.193981e-10 
            3.156321e-10 
            3.1214100000000003e-10 
            3.088874e-10 
            3.058411e-10 
            3.029772e-10 
            3.002751e-10 
            2.977175e-10 
            2.9528970000000003e-10 
            2.929792e-10 
            2.9077510000000004e-10 
            2.886681e-10 
            2.8665e-10 
            2.852761e-10 
            2.838302e-10 
            2.823042e-10 
            2.8068879999999997e-10 
            2.789727e-10 
            2.771428e-10 
            2.751827e-10 
            2.7307250000000004e-10 
            2.707873e-10 
            2.6829540000000003e-10 
            2.655557e-10 
            2.625134e-10 
            2.590933e-10 
            2.55188e-10 
            2.5063680000000004e-10 
            2.451827e-10 
            2.383768e-10 
            2.2932000000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            -2.33692e-06 
            8.7102 
            9.97465 
            10.9281 
            11.525 
            11.9162 
            12.2133 
            12.4711 
            12.7056 
            12.9167 
            13.1011 
            13.258 
            13.3889 
            13.4969 
            13.5857 
            13.6584 
            13.7178 
            13.766 
            13.8045 
            13.8345 
            13.8568 
            13.872 
            13.8808 
            13.8836 
            13.8823 
            13.878 
            13.8701 
            13.858 
            13.8407 
            13.8173 
            13.7863 
            13.7459 
            13.6937 
            13.6266 
            13.5399 
            13.4272 
            13.2791 
            13.0822 
            12.8061 
            12.3105 
            11.3823 
            9.37995
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            -3.7441585886799364e-25 
            1.3955278802492161e-18 
            1.5981151030662721e-18 
            1.7508746329764483e-18 
            1.846508555472e-18 
            1.909185704877696e-18 
            1.956786372281664e-18 
            1.9980904855658883e-18 
            2.0356615273236483e-18 
            2.069483475788736e-18 
            2.099027612676288e-18 
            2.12416576385664e-18 
            2.145138255822912e-18 
            2.162441763327552e-18 
            2.176669091720256e-18 
            2.188316915753472e-18 
            2.1978338448810243e-18 
            2.20555633619328e-18 
            2.21172471618336e-18 
            2.2165312460457602e-18 
            2.220104099910144e-18 
            2.22253940837376e-18 
            2.2239493238000643e-18 
            2.224397933253888e-18 
            2.2241896502931844e-18 
            2.22350071434624e-18 
            2.2222349948158082e-18 
            2.22029636110464e-18 
            2.217524595550656e-18 
            2.213775502257984e-18 
            2.208808754733504e-18 
            2.2023359611854723e-18 
            2.193972599224896e-18 
            2.1832219940993282e-18 
            2.169331122796992e-18 
            2.151274592280576e-18 
            2.127546356526528e-18 
            2.095999498862976e-18 
            2.0517634023626883e-18 
            1.97235952903584e-18 
            1.823645495093184e-18 
            1.502833659427296e-18
        ]
    }
}