{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "V" 
            "V" 
            "V" 
            "V"
        ]
    } 
    "a" {
        "source-value" [
            5.69048 
            5.309196 
            5.072892 
            4.901204 
            4.766278 
            4.655114 
            4.560583 
            4.478349 
            4.405578 
            4.340315 
            4.281155 
            4.227053 
            4.177212 
            4.13101 
            4.087951 
            4.047634 
            4.009732 
            3.973971 
            3.940122 
            3.907992 
            3.877413 
            3.848243 
            3.820358 
            3.79365 
            3.766649 
            3.738824 
            3.710124 
            3.680491 
            3.649864 
            3.618172 
            3.585339 
            3.55128 
            3.5159 
            3.479093 
            3.440737 
            3.400697 
            3.358819 
            3.314926 
            3.268813 
            3.220244 
            3.168943 
            3.114584 
            3.05678 
            2.995063 
            2.928865 
            2.857485 
            2.780041 
            2.695407 
            2.60211 
            2.498172 
            2.38085 
            2.246179 
            2.088123 
            1.89682
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.69048e-10 
            5.309196e-10 
            5.072892000000001e-10 
            4.901204e-10 
            4.766278e-10 
            4.6551140000000006e-10 
            4.5605830000000005e-10 
            4.478349e-10 
            4.4055780000000005e-10 
            4.3403150000000006e-10 
            4.2811550000000003e-10 
            4.227053e-10 
            4.177212e-10 
            4.13101e-10 
            4.0879510000000007e-10 
            4.0476340000000006e-10 
            4.009732e-10 
            3.9739710000000005e-10 
            3.9401220000000005e-10 
            3.9079920000000004e-10 
            3.8774130000000005e-10 
            3.848243e-10 
            3.820358e-10 
            3.79365e-10 
            3.7666490000000003e-10 
            3.7388240000000005e-10 
            3.7101240000000003e-10 
            3.680491e-10 
            3.649864e-10 
            3.618172e-10 
            3.585339e-10 
            3.5512800000000003e-10 
            3.5158999999999997e-10 
            3.4790930000000003e-10 
            3.440737e-10 
            3.400697e-10 
            3.358819e-10 
            3.314926e-10 
            3.268813e-10 
            3.220244e-10 
            3.168943e-10 
            3.114584e-10 
            3.05678e-10 
            2.995063e-10 
            2.9288650000000003e-10 
            2.857485e-10 
            2.7800410000000004e-10 
            2.695407e-10 
            2.6021100000000003e-10 
            2.498172e-10 
            2.38085e-10 
            2.2461790000000002e-10 
            2.088123e-10 
            1.89682e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.58551 
            2.19293 
            2.6448 
            3.02363 
            3.3258 
            3.58161 
            3.80108 
            3.99103 
            4.15636 
            4.30069 
            4.42685 
            4.53707 
            4.63315 
            4.71656 
            4.78855 
            4.85016 
            4.90228 
            4.94569 
            4.98105 
            5.00896 
            5.02993 
            5.04442 
            5.05284 
            5.05558 
            5.05266 
            5.04326 
            5.02629 
            5.00049 
            4.96432 
            4.916 
            4.85337 
            4.77386 
            4.67435 
            4.55109 
            4.39944 
            4.21376 
            3.98702 
            3.71047 
            3.37302 
            2.96062 
            2.45514 
            1.83293 
            1.06277 
            0.102663 
            -1.10476 
            -2.63954 
            -4.61607 
            -7.20227 
            -10.6529 
            -15.37 
            -22.0188 
            -31.7692 
            -46.8446 
            -71.9411
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.54026707497334e-19 
            3.5134612059976197e-19 
            4.2374367616032e-19 
            4.84438933586142e-19 
            5.3285190493572e-19 
            5.73837185410074e-19 
            6.090001559964719e-19 
            6.394335011593019e-19 
            6.65922287449224e-19 
            6.89046502807746e-19 
            7.092595632222899e-19 
            7.269187540822379e-19 
            7.423124671817099e-19 
            7.55676222485904e-19 
            7.6721029207407e-19 
            7.770813023161439e-19 
            7.854318469325519e-19 
            7.923868957007459e-19 
            7.9805219227857e-19 
            8.02523867264064e-19 
            8.05883631665562e-19 
            8.082051856082279e-19 
            8.095542183340559e-19 
            8.099932147317719e-19 
            8.09525379154644e-19 
            8.080193331186839e-19 
            8.05300439370786e-19 
            8.011668236550659e-19 
            7.953717507698879e-19 
            7.876300332744e-19 
            7.7759560101565795e-19 
            7.64856694598724e-19 
            7.489134349137899e-19 
            7.29165005723106e-19 
            7.04867997068496e-19 
            6.751187813283839e-19 
            6.387910283290679e-19 
            5.944828335157979e-19 
            5.40417383001468e-19 
            4.74343618615308e-19 
            3.93356794119876e-19 
            2.9366776177576197e-19 
            1.70274526131618e-19 
            1.64484259776342e-20 
            -1.77002065817784e-19 
            -4.2290093125083602e-19 
            -7.395759494908379e-19 
            -1.153930870575918e-18 
            -1.70678274643386e-18 
            -2.4625454864579996e-18 
            -3.52780068687192e-18 
            -5.08998699208728e-18 
            -7.50533235490764e-18 
            -1.1526234944425741e-17
        ]
    }
}