{
    "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" [
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            3.59475 
            3.353888 
            3.204612 
            3.096155 
            3.010921 
            2.940697 
            2.880981 
            2.829033 
            2.783062 
            2.741835 
            2.704463 
            2.670286 
            2.638801 
            2.609614 
            2.582413 
            2.556945 
            2.533002 
            2.510411 
            2.489028 
            2.468731 
            2.449414 
            2.430987 
            2.413372 
            2.3965 
            2.385014 
            2.372925 
            2.360167 
            2.346662 
            2.332315 
            2.317016 
            2.300629 
            2.282987 
            2.263882 
            2.243049 
            2.220144 
            2.194709 
            2.166116 
            2.133466 
            2.095416 
            2.049818 
            1.992918 
            1.9172
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.59475e-10 
            3.353888e-10 
            3.204612e-10 
            3.096155e-10 
            3.0109210000000004e-10 
            2.940697e-10 
            2.880981e-10 
            2.829033e-10 
            2.783062e-10 
            2.741835e-10 
            2.704463e-10 
            2.6702860000000003e-10 
            2.638801e-10 
            2.6096140000000003e-10 
            2.582413e-10 
            2.556945e-10 
            2.533002e-10 
            2.510411e-10 
            2.489028e-10 
            2.468731e-10 
            2.449414e-10 
            2.430987e-10 
            2.413372e-10 
            2.3965e-10 
            2.385014e-10 
            2.372925e-10 
            2.360167e-10 
            2.346662e-10 
            2.332315e-10 
            2.3170160000000003e-10 
            2.300629e-10 
            2.282987e-10 
            2.2638820000000003e-10 
            2.2430490000000003e-10 
            2.220144e-10 
            2.1947090000000002e-10 
            2.1661160000000003e-10 
            2.133466e-10 
            2.0954160000000003e-10 
            2.0498180000000003e-10 
            1.992918e-10 
            1.9172e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.928039 
            1.32437 
            1.69792 
            2.03286 
            2.31822 
            2.5554 
            2.75087 
            2.9125 
            3.04707 
            3.15995 
            3.25525 
            3.33619 
            3.4053 
            3.46457 
            3.51543 
            3.55876 
            3.59522 
            3.62534 
            3.64963 
            3.66855 
            3.68254 
            3.69204 
            3.69745 
            3.69917 
            3.69836 
            3.69577 
            3.69107 
            3.6839 
            3.67382 
            3.66028 
            3.64263 
            3.62005 
            3.59161 
            3.55615 
            3.51213 
            3.45741 
            3.38872 
            3.30061 
            3.18279 
            2.98418 
            2.49703 
            1.17138
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.4868824012407257e-19 
            2.12187466877058e-19 
            2.72036775040128e-19 
            3.2570007921932395e-19 
            3.71419791647148e-19 
            4.0942021705236e-19 
            4.407379637171579e-19 
            4.666339446525e-19 
            4.88194435616238e-19 
            5.062798054608299e-19 
            5.2154854878285e-19 
            5.34516566458446e-19 
            5.4558920917602e-19 
            5.55085310085738e-19 
            5.63233980446262e-19 
            5.70176211801384e-19 
            5.760177478089479e-19 
            5.80843503830556e-19 
            5.84735190874542e-19 
            5.8776650906607e-19 
            5.90007954177036e-19 
            5.915300219793359e-19 
            5.923967995383299e-19 
            5.92672373919378e-19 
            5.92542597612024e-19 
            5.921276338638179e-19 
            5.913746108458379e-19 
            5.902258501992599e-19 
            5.88610856152188e-19 
            5.86441508989752e-19 
            5.83613667230742e-19 
            5.799959523911699e-19 
            5.7543936204407395e-19 
            5.6975804369991e-19 
            5.627052621570419e-19 
            5.53938151615794e-19 
            5.42932800316848e-19 
            5.28816021994674e-19 
            5.09939176892886e-19 
            4.78118346765012e-19 
            4.00068312039702e-19 
            1.8767576655349201e-19
        ]
    }
}