{
    "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" [
            "C"
        ]
    } 
    "a" {
        "source-value" [
            2.67373 
            2.494581 
            2.383551 
            2.302883 
            2.239487 
            2.187256 
            2.142839 
            2.104201 
            2.070009 
            2.039345 
            2.011548 
            1.986128 
            1.96271 
            1.941001 
            1.920769 
            1.901826 
            1.884018 
            1.867215 
            1.851311 
            1.836214 
            1.821847 
            1.808141 
            1.795039 
            1.78249 
            1.773947 
            1.764955 
            1.755466 
            1.745421 
            1.73475 
            1.72337 
            1.711182 
            1.69806 
            1.683849 
            1.668354 
            1.651318 
            1.632399 
            1.611132 
            1.586847 
            1.558546 
            1.524631 
            1.482309 
            1.42599
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            2.67373e-10 
            2.4945810000000005e-10 
            2.3835510000000003e-10 
            2.3028830000000001e-10 
            2.239487e-10 
            2.1872560000000002e-10 
            2.142839e-10 
            2.1042010000000004e-10 
            2.0700090000000004e-10 
            2.039345e-10 
            2.011548e-10 
            1.986128e-10 
            1.96271e-10 
            1.9410010000000001e-10 
            1.920769e-10 
            1.901826e-10 
            1.884018e-10 
            1.8672150000000002e-10 
            1.851311e-10 
            1.8362140000000001e-10 
            1.821847e-10 
            1.808141e-10 
            1.795039e-10 
            1.78249e-10 
            1.773947e-10 
            1.7649550000000002e-10 
            1.755466e-10 
            1.745421e-10 
            1.7347500000000001e-10 
            1.7233700000000002e-10 
            1.711182e-10 
            1.69806e-10 
            1.683849e-10 
            1.668354e-10 
            1.651318e-10 
            1.632399e-10 
            1.611132e-10 
            1.586847e-10 
            1.558546e-10 
            1.5246310000000002e-10 
            1.4823090000000002e-10 
            1.4259900000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0 
            0.0106841 
            0.410412 
            1.07015 
            1.7232 
            2.28762 
            2.7504 
            3.11859 
            3.40447 
            3.62094 
            3.77996 
            3.89203 
            3.96603 
            4.00931 
            4.03464 
            4.05373 
            4.067 
            4.07477 
            4.07729 
            4.07607 
            4.07205 
            4.06458 
            4.05288 
            4.03589 
            4.01228 
            3.98027 
            3.93748 
            3.88066 
            3.80525 
            3.7047 
            3.5693 
            3.38406 
            3.12468 
            2.74924 
            2.17915 
            -0.128527 
            -5.05104
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            1.711781523428928e-21 
            6.575525112957696e-20 
            1.71456931074912e-19 
            2.76087075296256e-19 
            3.665171281274496e-19 
            4.40662657784832e-19 
            4.996531987860673e-19 
            5.454562240214976e-19 
            5.8013854133195525e-19 
            6.056163539559168e-19 
            6.235719473452225e-19 
            6.354280543391424e-19 
            6.4236227475396485e-19 
            6.464205881344512e-19 
            6.494791433035584e-19 
            6.516052316793601e-19 
            6.528501229137216e-19 
            6.532538714221632e-19 
            6.530584058744256e-19 
            6.52414330872864e-19 
            6.512175049371265e-19 
            6.493429582907905e-19 
            6.466208602120512e-19 
            6.428381212103424e-19 
            6.377095538471617e-19 
            6.308538400867584e-19 
            6.2175027252737285e-19 
            6.0966825862992e-19 
            5.935583727077761e-19 
            5.718649012621441e-19 
            5.421861815384448e-19 
            5.006289243481345e-19 
            4.404768052968192e-19 
            3.49138318321632e-19 
            -2.059229545415616e-20 
            -8.092658198725633e-19
        ]
    }
}