{
    "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" [
            "Cu" 
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            4.29702 
            4.009104 
            3.830665 
            3.701019 
            3.599134 
            3.515192 
            3.443809 
            3.381712 
            3.326761 
            3.27748 
            3.232806 
            3.191953 
            3.154317 
            3.119428 
            3.086913 
            3.056469 
            3.027849 
            3.000845 
            2.975285 
            2.951022 
            2.927931 
            2.905905 
            2.884848 
            2.86468 
            2.844291 
            2.82328 
            2.801608 
            2.779231 
            2.756104 
            2.732172 
            2.70738 
            2.681661 
            2.654945 
            2.62715 
            2.598187 
            2.567952 
            2.536329 
            2.503184 
            2.468363 
            2.431688 
            2.39295 
            2.351902 
            2.308252 
            2.261648 
            2.211661 
            2.15776 
            2.099281 
            2.035372 
            1.964921 
            1.886435 
            1.797842 
            1.696149 
            1.576798 
            1.43234
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.29702e-10 
            4.009104e-10 
            3.830665e-10 
            3.7010190000000003e-10 
            3.599134e-10 
            3.515192e-10 
            3.443809e-10 
            3.381712e-10 
            3.326761e-10 
            3.27748e-10 
            3.2328060000000003e-10 
            3.191953e-10 
            3.154317e-10 
            3.119428e-10 
            3.086913e-10 
            3.056469e-10 
            3.0278489999999997e-10 
            3.000845e-10 
            2.975285e-10 
            2.951022e-10 
            2.9279310000000004e-10 
            2.9059050000000003e-10 
            2.884848e-10 
            2.86468e-10 
            2.8442910000000004e-10 
            2.8232800000000003e-10 
            2.801608e-10 
            2.779231e-10 
            2.756104e-10 
            2.732172e-10 
            2.70738e-10 
            2.681661e-10 
            2.654945e-10 
            2.62715e-10 
            2.598187e-10 
            2.567952e-10 
            2.536329e-10 
            2.5031840000000003e-10 
            2.468363e-10 
            2.431688e-10 
            2.39295e-10 
            2.351902e-10 
            2.3082520000000001e-10 
            2.2616480000000003e-10 
            2.211661e-10 
            2.1577600000000002e-10 
            2.099281e-10 
            2.0353720000000001e-10 
            1.964921e-10 
            1.886435e-10 
            1.797842e-10 
            1.696149e-10 
            1.576798e-10 
            1.43234e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.18646 
            1.57174 
            1.86019 
            2.09405 
            2.29098 
            2.46043 
            2.60817 
            2.73804 
            2.85278 
            2.95439 
            3.04445 
            3.12417 
            3.19454 
            3.25639 
            3.31039 
            3.35713 
            3.3971 
            3.43073 
            3.45841 
            3.48047 
            3.4972 
            3.50887 
            3.51571 
            3.51795 
            3.51553 
            3.50769 
            3.4934 
            3.47145 
            3.44037 
            3.39841 
            3.34341 
            3.27275 
            3.18323 
            3.07086 
            2.93071 
            2.75657 
            2.54062 
            2.27284 
            1.94036 
            1.52638 
            1.00873 
            0.357765 
            -0.466794 
            -1.52061 
            -2.88216 
            -4.66468 
            -7.03567 
            -10.2509 
            -14.715 
            -21.0965 
            -30.5613 
            -45.2817 
            -69.6748 
            -113.84
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.90091848917564e-19 
            2.5182051027231597e-19 
            2.98035295280046e-19 
            3.3550379804277e-19 
            3.6705546249613197e-19 
            3.94204345559262e-19 
            4.1787490314997793e-19 
            4.386823710957359e-19 
            4.5706574579425195e-19 
            4.73345462572326e-19 
            4.877746653381299e-19 
            5.00547217464378e-19 
            5.11821734437836e-19 
            5.21731196919126e-19 
            5.303829507427259e-19 
            5.37871524330042e-19 
            5.4427542433614e-19 
            5.49663544356282e-19 
            5.54098369279194e-19 
            5.57632770933798e-19 
            5.603132124424799e-19 
            5.62182952574358e-19 
            5.63278841392014e-19 
            5.636377289580299e-19 
            5.63250002212602e-19 
            5.619938957315459e-19 
            5.5970438532156e-19 
            5.561876076099299e-19 
            5.51208042631458e-19 
            5.44485309475194e-19 
            5.35673337988194e-19 
            5.243523578923499e-19 
            5.100096726647819e-19 
            4.92006013828524e-19 
            4.69551508303014e-19 
            4.416512043985379e-19 
            4.07052199987308e-19 
            3.6414911408205597e-19 
            3.10879945354824e-19 
            2.4455303706049197e-19 
            1.6161636360148199e-19 
            5.7320272346301e-20 
            -7.478864396913959e-20 
            -2.43628581142674e-19 
            -4.617729407449439e-19 
            -7.473641301087119e-19 
            -1.127238607853478e-18 
            -1.6423752457470598e-18 
            -2.3576029169309997e-18 
            -3.3800319359180995e-18 
            -4.8964600764664195e-18 
            -7.25492816877978e-18 
            -1.116313365386232e-17 
            -1.8239178801456e-17
        ]
    }
}