{
    "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" [
            "Re"
        ]
    } 
    "a" {
        "source-value" [
            3.91211 
            3.649984 
            3.487528 
            3.369495 
            3.276736 
            3.200313 
            3.135324 
            3.07879 
            3.028761 
            2.983894 
            2.943222 
            2.906028 
            2.871763 
            2.839999 
            2.810397 
            2.78268 
            2.756623 
            2.732038 
            2.708767 
            2.686678 
            2.665656 
            2.645602 
            2.626432 
            2.60807 
            2.589507 
            2.570378 
            2.550648 
            2.530276 
            2.50922 
            2.487432 
            2.464861 
            2.441446 
            2.417123 
            2.391819 
            2.36545 
            2.337924 
            2.309133 
            2.278957 
            2.247256 
            2.213866 
            2.178598 
            2.141227 
            2.101488 
            2.059058 
            2.013549 
            1.964476 
            1.911236 
            1.853052 
            1.788912 
            1.717457 
            1.6368 
            1.544217 
            1.435557 
            1.30404
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.9121100000000005e-10 
            3.649984e-10 
            3.487528e-10 
            3.369495e-10 
            3.2767360000000003e-10 
            3.2003130000000003e-10 
            3.1353240000000004e-10 
            3.07879e-10 
            3.028761e-10 
            2.983894e-10 
            2.943222e-10 
            2.906028e-10 
            2.871763e-10 
            2.839999e-10 
            2.810397e-10 
            2.78268e-10 
            2.756623e-10 
            2.732038e-10 
            2.708767e-10 
            2.6866780000000004e-10 
            2.665656e-10 
            2.645602e-10 
            2.626432e-10 
            2.6080700000000003e-10 
            2.589507e-10 
            2.570378e-10 
            2.550648e-10 
            2.530276e-10 
            2.50922e-10 
            2.487432e-10 
            2.464861e-10 
            2.441446e-10 
            2.4171230000000005e-10 
            2.391819e-10 
            2.3654500000000003e-10 
            2.337924e-10 
            2.3091330000000003e-10 
            2.278957e-10 
            2.2472560000000003e-10 
            2.213866e-10 
            2.178598e-10 
            2.1412270000000004e-10 
            2.101488e-10 
            2.059058e-10 
            2.013549e-10 
            1.9644760000000001e-10 
            1.911236e-10 
            1.853052e-10 
            1.788912e-10 
            1.717457e-10 
            1.6368e-10 
            1.544217e-10 
            1.435557e-10 
            1.3040400000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.76848 
            2.55024 
            3.13916 
            3.58623 
            3.95404 
            4.27931 
            4.5771 
            4.84884 
            5.09596 
            5.32172 
            5.52693 
            5.70906 
            5.86714 
            6.00319 
            6.11968 
            6.21845 
            6.30117 
            6.36957 
            6.42515 
            6.46915 
            6.50258 
            6.5261 
            6.54008 
            6.54472 
            6.5396 
            6.52327 
            6.49425 
            6.45058 
            6.3901 
            6.31011 
            6.20596 
            6.07113 
            5.89821 
            5.67877 
            5.40273 
            5.05867 
            4.63319 
            4.10945 
            3.46564 
            2.67369 
            1.69659 
            0.486704 
            -1.01555 
            -2.90027 
            -5.30306 
            -8.76135 
            -13.7421 
            -20.868 
            -31.5945 
            -48.3819 
            -75.6471 
            -122.887 
            -212.015 
            -407.648
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.83341733369632e-19 
            4.0859349390921596e-19 
            5.02948880238744e-19 
            5.745773910149819e-19 
            6.335070497901359e-19 
            6.856210491642539e-19 
            7.333322671481399e-19 
            7.768698150004559e-19 
            8.164628039798639e-19 
            8.52633543669048e-19 
            8.85511810375362e-19 
            9.14692253410404e-19 
            9.40019461640676e-19 
            9.618170747462459e-19 
            9.804808303557119e-19 
            9.963055289697298e-19 
            1.009558734086178e-18 
            1.020517622262738e-18 
            1.02942251999451e-18 
            1.03647209718411e-18 
            1.041828173671572e-18 
            1.0455964931147398e-18 
            1.0478363360490719e-18 
            1.048579746007248e-18 
            1.0477594315706399e-18 
            1.045143077127318e-18 
            1.0404935605354499e-18 
            1.033496855174772e-18 
            1.02380689089234e-18 
            1.0109910799969739e-18 
            9.94304410353864e-19 
            9.72702262797642e-19 
            9.449974244425139e-19 
            9.09839260386018e-19 
            8.65612776581082e-19 
            8.10488287311678e-19 
            7.423188758882459e-19 
            6.584064768591299e-19 
            5.55256742985576e-19 
            4.28372364455946e-19 
            2.7182368554780597e-19 
            7.79785776474336e-20 
            -1.6270904806586999e-19 
            -4.64674482629118e-19 
            -8.49643882070004e-19 
            -1.4037230252295899e-18 
            -2.20172715220914e-18 
            -3.3434221998311995e-18 
            -5.0619969662913e-18 
            -7.75163496885246e-18 
            -1.2120001604986138e-17 
            -1.9688668002235798e-17 
            -3.3968547905751e-17 
            -6.53124100496832e-17
        ]
    }
}