{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.34057e-10 
            4.982732000000001e-10 
            4.760957999999999e-10 
            4.5998279999999996e-10 
            4.4731990000000003e-10 
            4.3688710000000003e-10 
            4.2801530000000004e-10 
            4.202976e-10 
            4.1346800000000006e-10 
            4.0734300000000004e-10 
            4.0179070000000003e-10 
            3.967132e-10 
            3.920356e-10 
            3.876995e-10 
            3.8365840000000006e-10 
            3.798746e-10 
            3.7631750000000003e-10 
            3.729613e-10 
            3.697846e-10 
            3.6676910000000004e-10 
            3.638992e-10 
            3.611616e-10 
            3.585446e-10 
            3.56038e-10 
            3.543316e-10 
            3.525356e-10 
            3.506402e-10 
            3.486337e-10 
            3.465023e-10 
            3.442294e-10 
            3.417948e-10 
            3.391737e-10 
            3.363353e-10 
            3.3324029999999997e-10 
            3.298374e-10 
            3.2605860000000003e-10 
            3.2181060000000003e-10 
            3.169599e-10 
            3.11307e-10 
            3.045327e-10 
            2.9607920000000003e-10 
            2.8483000000000004e-10
        ] 
        "source-value" [
            5.34057 
            4.982732 
            4.760958 
            4.599828 
            4.473199 
            4.368871 
            4.280153 
            4.202976 
            4.13468 
            4.07343 
            4.017907 
            3.967132 
            3.920356 
            3.876995 
            3.836584 
            3.798746 
            3.763175 
            3.729613 
            3.697846 
            3.667691 
            3.638992 
            3.611616 
            3.585446 
            3.56038 
            3.543316 
            3.525356 
            3.506402 
            3.486337 
            3.465023 
            3.442294 
            3.417948 
            3.391737 
            3.363353 
            3.332403 
            3.298374 
            3.260586 
            3.218106 
            3.169599 
            3.11307 
            3.045327 
            2.960792 
            2.8483
        ]
    } 
    "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" [
            1.847293622016192e-20 
            2.772214163437824e-20 
            3.5831558600557444e-20 
            4.3250597660833924e-20 
            5.014187974221888e-20 
            5.661915938478912e-20 
            6.271207685602944e-20 
            6.844242175798272e-20 
            7.38459226292928e-20 
            7.891168466893825e-20 
            8.364595636574017e-20 
            8.806988645109313e-20 
            9.216472945853376e-20 
            9.592856277611713e-20 
            9.935978422722241e-20 
            1.0245647119990465e-19 
            1.0520997194041151e-19 
            1.0761451861290817e-19 
            1.0966402294623553e-19 
            1.1136345168791809e-19 
            1.1269437980681664e-19 
            1.1364911685515137e-19 
            1.1421965194981824e-19 
            1.143995763843341e-19 
            1.1429944034553407e-19 
            1.1396282303750402e-19 
            1.1332179217152192e-19 
            1.1228742694513345e-19 
            1.1073956411177857e-19 
            1.0851542252678402e-19 
            1.0538893506895488e-19 
            1.0104142880841408e-19 
            9.501179731369537e-20 
            8.661511007940672e-20 
            7.480354359554496e-20 
            5.789673502221504e-20 
            3.3101289421052165e-20 
            -4.551495387901057e-21 
            -6.464414164305217e-20 
            -1.6758927671230082e-19 
            -3.6390237588230403e-19 
            -8.109384922646785e-19
        ] 
        "source-value" [
            0.115299 
            0.173028 
            0.223643 
            0.269949 
            0.312961 
            0.353389 
            0.391418 
            0.427184 
            0.46091 
            0.492528 
            0.522077 
            0.549689 
            0.575247 
            0.598739 
            0.620155 
            0.639483 
            0.656669 
            0.671677 
            0.684469 
            0.695076 
            0.703383 
            0.709342 
            0.712903 
            0.714026 
            0.713401 
            0.7113 
            0.707299 
            0.700843 
            0.691182 
            0.6773 
            0.657786 
            0.630651 
            0.593017 
            0.540609 
            0.466887 
            0.361363 
            0.206602 
            -0.0284082 
            -0.403477 
            -1.04601 
            -2.2713 
            -5.06148
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Yb"
        ]
    } 
    "instance-id" 1
}