{
    "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" [
            "Au"
        ]
    } 
    "a" {
        "source-value" [
            4.00877 
            3.740167 
            3.573697 
            3.452749 
            3.357697 
            3.279386 
            3.212792 
            3.15486 
            3.103595 
            3.057619 
            3.015943 
            2.977829 
            2.942718 
            2.91017 
            2.879836 
            2.851434 
            2.824733 
            2.799541 
            2.775695 
            2.75306 
            2.731519 
            2.710969 
            2.691325 
            2.67251 
            2.653489 
            2.633887 
            2.613668 
            2.592793 
            2.571217 
            2.548891 
            2.525761 
            2.501768 
            2.476844 
            2.450914 
            2.423893 
            2.395687 
            2.366185 
            2.335263 
            2.302778 
            2.268563 
            2.232423 
            2.194129 
            2.153407 
            2.109929 
            2.063295 
            2.01301 
            1.958453 
            1.898831 
            1.833106 
            1.759885 
            1.677234 
            1.582363 
            1.471018 
            1.33625
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.0087700000000004e-10 
            3.740167e-10 
            3.5736970000000004e-10 
            3.452749e-10 
            3.3576970000000003e-10 
            3.2793860000000003e-10 
            3.212792e-10 
            3.1548600000000003e-10 
            3.103595e-10 
            3.057619e-10 
            3.015943e-10 
            2.9778289999999997e-10 
            2.942718e-10 
            2.91017e-10 
            2.8798360000000003e-10 
            2.851434e-10 
            2.824733e-10 
            2.799541e-10 
            2.775695e-10 
            2.75306e-10 
            2.731519e-10 
            2.710969e-10 
            2.691325e-10 
            2.67251e-10 
            2.6534890000000003e-10 
            2.633887e-10 
            2.613668e-10 
            2.592793e-10 
            2.571217e-10 
            2.548891e-10 
            2.525761e-10 
            2.501768e-10 
            2.4768439999999997e-10 
            2.450914e-10 
            2.423893e-10 
            2.3956870000000003e-10 
            2.3661850000000004e-10 
            2.335263e-10 
            2.302778e-10 
            2.268563e-10 
            2.2324229999999998e-10 
            2.1941290000000004e-10 
            2.1534070000000002e-10 
            2.1099290000000003e-10 
            2.0632950000000002e-10 
            2.01301e-10 
            1.958453e-10 
            1.898831e-10 
            1.833106e-10 
            1.759885e-10 
            1.677234e-10 
            1.582363e-10 
            1.471018e-10 
            1.33625e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.657587 
            1.00025 
            1.28108 
            1.51715 
            1.7274 
            1.91778 
            2.09383 
            2.25702 
            2.40538 
            2.54306 
            2.67044 
            2.78767 
            2.8963 
            2.99334 
            3.07922 
            3.15698 
            3.22589 
            3.28545 
            3.33561 
            3.37644 
            3.40807 
            3.43062 
            3.44417 
            3.4487 
            3.44374 
            3.42768 
            3.39823 
            3.352 
            3.28491 
            3.19219 
            3.0669 
            2.90091 
            2.68489 
            2.40548 
            2.05084 
            1.59955 
            1.01065 
            0.234645 
            -0.791055 
            -2.14785 
            -3.94062 
            -6.29522 
            -9.39208 
            -13.4771 
            -18.8673 
            -26.01 
            -35.5304 
            -48.3215 
            -65.7111 
            -89.7865 
            -124.209 
            -176.556 
            -262.071 
            -416.341
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.053570526222158e-19 
            1.6025771781585e-19 
            2.0525164422847198e-19 
            2.4307422802731e-19 
            2.7675999175715997e-19 
            3.07262230515252e-19 
            3.3546855015682198e-19 
            3.6161447064706794e-19 
            3.85384363189092e-19 
            4.07443131086004e-19 
            4.27851657049896e-19 
            4.46633973730278e-19 
            4.6403841850542e-19 
            4.79585940561756e-19 
            4.933454334945479e-19 
            5.05803959000532e-19 
            5.16844558185426e-19 
            5.263871222175299e-19 
            5.34423640213674e-19 
            5.40965327410296e-19 
            5.46033012103638e-19 
            5.496459204133079e-19 
            5.51816869752378e-19 
            5.525426557675799e-19 
            5.517479761571159e-19 
            5.49174880482912e-19 
            5.44456470295782e-19 
            5.370496077168e-19 
            5.26300604679294e-19 
            5.11445222928846e-19 
            4.913715518814599e-19 
            4.64777021933694e-19 
            4.3016680228602603e-19 
            3.8540038495543194e-19 
            3.2858079280725597e-19 
            2.5627616349147e-19 
            1.6192398151521e-19 
            3.7594273628493e-20 
            -1.26740983720887e-19 
            -3.4412350833368997e-19 
            -6.313569287473079e-19 
            -1.008605438988948e-18 
            -1.504777112065872e-18 
            -2.1592694714081398e-18 
            -3.02287472066682e-18 
            -4.167261425034e-18 
            -5.69259766766736e-18 
            -7.7419578219831e-18 
            -1.052807890144374e-17 
            -1.43853832348641e-17 
            -1.99004757532506e-17 
            -2.82873897792504e-17 
            -4.1988403264901403e-17 
            -6.670518219761939e-17
        ]
    }
}