{
    "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" [
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            3.59903 
            3.357881 
            3.208427 
            3.09984 
            3.014504 
            2.944197 
            2.884409 
            2.832399 
            2.786374 
            2.745097 
            2.70768 
            2.673463 
            2.64194 
            2.612719 
            2.585485 
            2.559986 
            2.536015 
            2.513397 
            2.491989 
            2.471667 
            2.452327 
            2.433878 
            2.416242 
            2.39935 
            2.382273 
            2.364675 
            2.346523 
            2.327782 
            2.308411 
            2.288367 
            2.267602 
            2.246061 
            2.223684 
            2.200405 
            2.176146 
            2.150823 
            2.124337 
            2.096576 
            2.067411 
            2.036694 
            2.004248 
            1.969868 
            1.933309 
            1.894275 
            1.852408 
            1.807263 
            1.758282 
            1.704755 
            1.645748
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.59903e-10 
            3.357881e-10 
            3.208427e-10 
            3.09984e-10 
            3.014504e-10 
            2.944197e-10 
            2.8844089999999996e-10 
            2.832399e-10 
            2.786374e-10 
            2.745097e-10 
            2.70768e-10 
            2.673463e-10 
            2.6419400000000003e-10 
            2.612719e-10 
            2.585485e-10 
            2.559986e-10 
            2.536015e-10 
            2.513397e-10 
            2.491989e-10 
            2.471667e-10 
            2.452327e-10 
            2.433878e-10 
            2.416242e-10 
            2.39935e-10 
            2.3822730000000003e-10 
            2.3646750000000004e-10 
            2.346523e-10 
            2.3277820000000002e-10 
            2.3084110000000002e-10 
            2.2883670000000002e-10 
            2.267602e-10 
            2.246061e-10 
            2.223684e-10 
            2.200405e-10 
            2.1761460000000003e-10 
            2.150823e-10 
            2.1243370000000003e-10 
            2.0965760000000004e-10 
            2.067411e-10 
            2.036694e-10 
            2.0042480000000002e-10 
            1.969868e-10 
            1.933309e-10 
            1.894275e-10 
            1.8524080000000002e-10 
            1.8072630000000002e-10 
            1.758282e-10 
            1.704755e-10 
            1.645748e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.759321 
            1.14003 
            1.48617 
            1.74584 
            1.95295 
            2.12796 
            2.28068 
            2.41671 
            2.53901 
            2.6485 
            2.74498 
            2.82827 
            2.89881 
            2.95762 
            3.00602 
            3.04538 
            3.07696 
            3.10191 
            3.12122 
            3.13571 
            3.1461 
            3.15296 
            3.15678 
            3.15797 
            3.15677 
            3.15304 
            3.14633 
            3.13582 
            3.12048 
            3.09907 
            3.07009 
            3.03174 
            2.98175 
            2.91773 
            2.83756 
            2.73772 
            2.61311 
            2.45651 
            2.2583 
            2.00666 
            1.68756 
            1.2833 
            0.768675 
            0.105144 
            -0.763869 
            -1.91715 
            -3.46692 
            -5.58525 
            -8.55727
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.2165663639055139e-19 
            1.82652942805902e-19 
            2.3811068481517796e-19 
            2.79714405470256e-19 
            3.1289708573702995e-19 
            3.4093677900866393e-19 
            3.6540522056311195e-19 
            3.87199629315414e-19 
            4.06794249549234e-19 
            4.2433648151489996e-19 
            4.39794281679732e-19 
            4.531388108643179e-19 
            4.64440564840554e-19 
            4.738629656251079e-19 
            4.81617500533668e-19 
            4.87923667765092e-19 
            4.92983341575264e-19 
            4.96980772277094e-19 
            5.00074575357348e-19 
            5.0239612930001395e-19 
            5.040607908227399e-19 
            5.05159883993664e-19 
            5.057719154678519e-19 
            5.05962574487298e-19 
            5.057703132912179e-19 
            5.051727014067359e-19 
            5.04097640885322e-19 
            5.02413753242988e-19 
            4.999560142864319e-19 
            4.96525754113038e-19 
            4.918826462277059e-19 
            4.85738298836316e-19 
            4.777290178429499e-19 
            4.6747188303208195e-19 
            4.546272329573039e-19 
            4.386311014434479e-19 
            4.1866637840717396e-19 
            3.93576292318734e-19 
            3.6181954925622e-19 
            3.21502376438244e-19 
            2.70376920047304e-19 
            2.0560732744122e-19 
            1.23155312413995e-19 
            1.68459260005296e-20 
            -1.223853063236946e-19 
            -3.0716129338730995e-19 
            -5.55461821594728e-19 
            -8.9485570450485e-19 
            -1.371025804482918e-18
        ]
    }
}