{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.174850000000001e-10 
            5.761112e-10 
            5.504694e-10 
            5.318392e-10 
            5.171982e-10 
            5.051356e-10 
            4.948779e-10 
            4.859544999999999e-10 
            4.78058e-10 
            4.709762e-10 
            4.645566e-10 
            4.586859e-10 
            4.532776e-10 
            4.482641e-10 
            4.435917e-10 
            4.392169e-10 
            4.3510400000000006e-10 
            4.3122350000000007e-10 
            4.275506e-10 
            4.24064e-10 
            4.207459e-10 
            4.175806e-10 
            4.145548e-10 
            4.116566e-10 
            4.096836e-10 
            4.07607e-10 
            4.0541560000000003e-10 
            4.030956e-10 
            4.006313e-10 
            3.9800330000000004e-10 
            3.951884e-10 
            3.921579e-10 
            3.888761e-10 
            3.852975e-10 
            3.813631e-10 
            3.7699400000000004e-10 
            3.720824e-10 
            3.66474e-10 
            3.5993800000000003e-10 
            3.521055e-10 
            3.423315e-10 
            3.29325e-10
        ] 
        "source-value" [
            6.17485 
            5.761112 
            5.504694 
            5.318392 
            5.171982 
            5.051356 
            4.948779 
            4.859545 
            4.78058 
            4.709762 
            4.645566 
            4.586859 
            4.532776 
            4.482641 
            4.435917 
            4.392169 
            4.35104 
            4.312235 
            4.275506 
            4.24064 
            4.207459 
            4.175806 
            4.145548 
            4.116566 
            4.096836 
            4.07607 
            4.054156 
            4.030956 
            4.006313 
            3.980033 
            3.951884 
            3.921579 
            3.888761 
            3.852975 
            3.813631 
            3.76994 
            3.720824 
            3.66474 
            3.59938 
            3.521055 
            3.423315 
            3.29325
        ]
    } 
    "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" [
            2.95994119809696e-19 
            4.4300504000444155e-19 
            5.72513782793568e-19 
            6.91114907148288e-19 
            8.013718956618816e-19 
            9.04870903188941e-19 
            1.0022319720817152e-18 
            1.0937627202513985e-18 
            1.1797515394897345e-18 
            1.2603746692250114e-18 
            1.3358355858880706e-18 
            1.4060589871777346e-18 
            1.4710496796238658e-18 
            1.5309438482392322e-18 
            1.5857511060835585e-18 
            1.6353576986167682e-18 
            1.679513686286016e-18 
            1.7181261428472959e-18 
            1.751082915937152e-18 
            1.778303896724544e-18 
            1.799676932846016e-18 
            1.815169980769152e-18 
            1.824574757533248e-18 
            1.827731045476224e-18 
            1.826144890621632e-18 
            1.820777598941952e-18 
            1.810635820932288e-18 
            1.794293619400128e-18 
            1.769828382400512e-18 
            1.734692649106368e-18 
            1.68524947858848e-18 
            1.6164199709589122e-18 
            1.5208949964735746e-18 
            1.387782958464269e-18 
            1.2004420483707456e-18 
            9.3218641239696e-19 
            5.3852841231315845e-19 
            -5.935631792376385e-20 
            -1.0139727223589377e-18 
            -2.649695717245248e-18 
            -5.76895735851456e-18 
            -1.287374549638733e-17
        ] 
        "source-value" [
            1.84745 
            2.76502 
            3.57335 
            4.3136 
            5.00177 
            5.64776 
            6.25544 
            6.82673 
            7.36343 
            7.86664 
            8.33763 
            8.77593 
            9.18157 
            9.5554 
            9.89748 
            10.2071 
            10.4827 
            10.7237 
            10.9294 
            11.0993 
            11.2327 
            11.3294 
            11.3881 
            11.4078 
            11.3979 
            11.3644 
            11.3011 
            11.1991 
            11.0464 
            10.8271 
            10.5185 
            10.0889 
            9.49268 
            8.66186 
            7.49257 
            5.81825 
            3.36123 
            -0.370473 
            -6.32872 
            -16.5381 
            -36.007 
            -80.3516
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Lu" 
            "Lu"
        ]
    } 
    "instance-id" 1
}