{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.0727100000000001e-09 
            1.0008343e-09 
            9.562885e-10 
            9.239237e-10 
            8.984889000000001e-10 
            8.775334000000001e-10 
            8.597134000000001e-10 
            8.442115e-10 
            8.304933999999999e-10 
            8.181907000000001e-10 
            8.070384e-10 
            7.968397e-10 
            7.874442e-10 
            7.787346000000001e-10 
            7.706175e-10 
            7.630175e-10 
            7.558725000000001e-10 
            7.491312e-10 
            7.427504e-10 
            7.366935e-10 
            7.309291e-10 
            7.254303e-10 
            7.201736999999999e-10 
            7.151389e-10 
            7.117114e-10 
            7.08104e-10 
            7.042969000000001e-10 
            7.002667e-10 
            6.959856e-10 
            6.914202e-10 
            6.865300000000001e-10 
            6.812655000000001e-10 
            6.755643e-10 
            6.693475000000001e-10 
            6.625125e-10 
            6.549225e-10 
            6.4639e-10 
            6.366469999999999e-10 
            6.252925000000001e-10 
            6.116856e-10 
            5.947061e-10 
            5.72111e-10
        ] 
        "source-value" [
            10.7271 
            10.008343 
            9.562885 
            9.239237 
            8.984889 
            8.775334 
            8.597134 
            8.442115 
            8.304934 
            8.181907 
            8.070384 
            7.968397 
            7.874442 
            7.787346 
            7.706175 
            7.630175 
            7.558725 
            7.491312 
            7.427504 
            7.366935 
            7.309291 
            7.254303 
            7.201737 
            7.151389 
            7.117114 
            7.08104 
            7.042969 
            7.002667 
            6.959856 
            6.914202 
            6.8653 
            6.812655 
            6.755643 
            6.693475 
            6.625125 
            6.549225 
            6.4639 
            6.36647 
            6.252925 
            6.116856 
            5.947061 
            5.72111
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            4.793536210005312e-45 
            5.701313461584385e-26 
            3.6306123315638403e-23 
            4.908123881924928e-22 
            2.0058289986443522e-21 
            4.8360419557551366e-21 
            8.810481390142657e-21 
            1.357950429784973e-20 
            1.878247674330048e-20 
            2.4115001190309123e-20 
            2.9343384156965764e-20 
            3.4298275574451845e-20 
            3.8861434808152324e-20 
            4.295451542131008e-20 
            4.6528010156342404e-20 
            4.955388092238528e-20 
            5.201915008881025e-20 
            5.3921254173024004e-20 
            5.526532014021312e-20 
            5.606160192075073e-20 
            5.63237180159136e-20 
            5.619570410391169e-20 
            5.577224882303424e-20 
            5.498365749027649e-20 
            5.3741489956170244e-20 
            5.1932792768949124e-20 
            4.941128720313408e-20 
            4.5985352934877444e-20 
            4.1399603010823685e-20 
            3.530684575724544e-20 
            2.722546688193024e-20 
            1.646909392052736e-20 
            2.029140668476992e-21 
            -1.763387632384896e-20 
            -4.4986235594146557e-20 
            -8.422706582610431e-20 
            -1.43118432094512e-19 
            -2.377646127033408e-19 
            -4.0802952437237763e-19
        ] 
        "source-value" [
            0 
            0 
            0 
            2.99189e-26 
            3.55848e-07 
            0.000226605 
            0.00306341 
            0.0125194 
            0.0301842 
            0.0549907 
            0.0847566 
            0.117231 
            0.150514 
            0.183147 
            0.214073 
            0.242554 
            0.268101 
            0.290405 
            0.309291 
            0.324678 
            0.33655 
            0.344939 
            0.349909 
            0.351545 
            0.350746 
            0.348103 
            0.343181 
            0.335428 
            0.324139 
            0.308401 
            0.287018 
            0.258396 
            0.220368 
            0.169928 
            0.102792 
            0.0126649 
            -0.110062 
            -0.280782 
            -0.525704 
            -0.893275 
            -1.48401 
            -2.54672
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Hg" 
            "Hg" 
            "Hg" 
            "Hg" 
            "Hg" 
            "Hg" 
            "Hg" 
            "Hg"
        ]
    } 
    "instance-id" 1
}