{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            9.47315e-10 
            8.838412999999999e-10 
            8.445029e-10 
            8.159214e-10 
            7.934599e-10 
            7.749541e-10 
            7.592172e-10 
            7.455274e-10 
            7.334129e-10 
            7.225484e-10 
            7.126998000000001e-10 
            7.036932000000001e-10 
            6.953960000000001e-10 
            6.877046e-10 
            6.805364e-10 
            6.738247999999999e-10 
            6.67515e-10 
            6.615618000000001e-10 
            6.559269e-10 
            6.50578e-10 
            6.454874e-10 
            6.406314e-10 
            6.359894e-10 
            6.315431e-10 
            6.285161999999999e-10 
            6.253305e-10 
            6.219684e-10 
            6.184093e-10 
            6.146286e-10 
            6.105969e-10 
            6.062784e-10 
            6.016292e-10 
            5.965944000000001e-10 
            5.911043000000001e-10 
            5.850683e-10 
            5.783655000000001e-10 
            5.708303e-10 
            5.622262000000001e-10 
            5.52199e-10 
            5.401827e-10 
            5.251879e-10 
            5.052340000000001e-10
        ] 
        "source-value" [
            9.47315 
            8.838413 
            8.445029 
            8.159214 
            7.934599 
            7.749541 
            7.592172 
            7.455274 
            7.334129 
            7.225484 
            7.126998 
            7.036932 
            6.95396 
            6.877046 
            6.805364 
            6.738248 
            6.67515 
            6.615618 
            6.559269 
            6.50578 
            6.454874 
            6.406314 
            6.359894 
            6.315431 
            6.285162 
            6.253305 
            6.219684 
            6.184093 
            6.146286 
            6.105969 
            6.062784 
            6.016292 
            5.965944 
            5.911043 
            5.850683 
            5.783655 
            5.708303 
            5.622262 
            5.52199 
            5.401827 
            5.251879 
            5.05234
        ]
    } 
    "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" [
            1.928523976690752e-19 
            2.890743189844608e-19 
            3.7364040538352642e-19 
            4.511489037679681e-19 
            5.235977283839232e-19 
            5.914643278643904e-19 
            6.554857034549376e-19 
            7.15668263862048e-19 
            7.721978615737344e-19 
            8.251898533066945e-19 
            8.747628001308672e-19 
            9.2101123046688e-19 
            9.638117767149314e-19 
            1.0031452127555713e-18 
            1.0391284974821184e-18 
            1.071703952536224e-18 
            1.1006857254298752e-18 
            1.1260113312748608e-18 
            1.1476182851829696e-18 
            1.1654360913828863e-18 
            1.1793894475734338e-18 
            1.1893998471001921e-18 
            1.1955650227370305e-18 
            1.1976462501674498e-18 
            1.1965984266574465e-18 
            1.1930720359150658e-18 
            1.186357313697293e-18 
            1.1755201910342017e-18 
            1.159367046343296e-18 
            1.1361611201676288e-18 
            1.103515169342208e-18 
            1.0580918599659073e-18 
            9.95063833880256e-19 
            9.072581463539328e-19 
            7.836726505319041e-19 
            6.068340081877248e-19 
            3.472910086778496e-19 
            -4.6979503528083844e-20 
            -6.762499124605056e-19 
            -1.754591682736704e-18 
            -3.809783743067904e-18 
            -8.490158218346112e-18
        ] 
        "source-value" [
            1.20369 
            1.80426 
            2.33208 
            2.81585 
            3.26804 
            3.69163 
            4.09122 
            4.46685 
            4.81968 
            5.15043 
            5.45984 
            5.7485 
            6.01564 
            6.26114 
            6.48573 
            6.68905 
            6.86994 
            7.02801 
            7.16287 
            7.27408 
            7.36117 
            7.42365 
            7.46213 
            7.47512 
            7.46858 
            7.44657 
            7.40466 
            7.33702 
            7.2362 
            7.09136 
            6.8876 
            6.60409 
            6.2107 
            5.66266 
            4.8913 
            3.78756 
            2.16762 
            -0.293223 
            -4.22082 
            -10.9513 
            -23.7788 
            -52.9914
        ]
    } 
    "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" [
            "Rh" 
            "Rh" 
            "Rh" 
            "Rh" 
            "Rh" 
            "Rh" 
            "Rh" 
            "Rh"
        ]
    } 
    "instance-id" 1
}