{
    "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 
            4.207458e-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 
            4.207458 
            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" [
            2.69317879073376e-20 
            4.0308040079072644e-20 
            5.2091728689732484e-20 
            6.288286888380673e-20 
            7.291489779494592e-20 
            8.233217153668417e-20 
            9.119076629074945e-20 
            9.951888036566785e-20 
            1.0734294967568256e-19 
            1.1467867555167744e-19 
            1.2154448302479168e-19 
            1.2793412360620417e-19 
            1.3384727686059072e-19 
            1.3929708063624192e-19 
            1.4428385536848193e-19 
            1.4879750734459968e-19 
            1.5281512543891777e-19 
            1.5632805789768385e-19 
            1.5932749274948353e-19 
            1.6180381693459202e-19 
            1.637488593522432e-19 
            1.651587747785472e-19 
            1.660127349174336e-19 
            1.6630112670917762e-19 
            1.6615532863668482e-19 
            1.656682669439616e-19 
            1.647454132103808e-19 
            1.632585933062784e-19 
            1.610331699799872e-19 
            1.5783634696850499e-19 
            1.5333727479963649e-19 
            1.4707484704191555e-19 
            1.3838271843875136e-19 
            1.2627122449147584e-19 
            1.0922550720512257e-19 
            8.481746791086913e-20 
            4.89993675939264e-20 
            -5.4006970622236806e-21 
            -9.225909766149889e-20 
            -2.4108912919150084e-19 
            -5.24905104506496e-19 
            -1.1713529296435008e-18
        ] 
        "source-value" [
            0.168095 
            0.251583 
            0.325131 
            0.392484 
            0.455099 
            0.513877 
            0.569168 
            0.621148 
            0.669982 
            0.715768 
            0.758621 
            0.798502 
            0.835409 
            0.869424 
            0.900549 
            0.928721 
            0.953797 
            0.975723 
            0.994444 
            1.0099 
            1.02204 
            1.03084 
            1.03617 
            1.03797 
            1.03706 
            1.03402 
            1.02826 
            1.01898 
            1.00509 
            0.985137 
            0.957056 
            0.917969 
            0.863717 
            0.788123 
            0.681732 
            0.529389 
            0.30583 
            -0.0337085 
            -0.575836 
            -1.50476 
            -3.2762 
            -7.31101
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Yb" 
            "Yb"
        ]
    } 
    "instance-id" 1
}