{
    "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" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            5.27943 
            4.925689 
            4.706454 
            4.547168 
            4.421989 
            4.318855 
            4.231153 
            4.154859 
            4.087345 
            4.026796 
            3.971909 
            3.921716 
            3.875475 
            3.83261 
            3.792662 
            3.755257 
            3.720093 
            3.686915 
            3.655512 
            3.625702 
            3.597332 
            3.57027 
            3.544399 
            3.51962 
            3.502751 
            3.484997 
            3.46626 
            3.446425 
            3.425356 
            3.402887 
            3.37882 
            3.35291 
            3.324851 
            3.294255 
            3.260616 
            3.223262 
            3.181268 
            3.133317 
            3.077436 
            3.010469 
            2.926903 
            2.8157
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.27943e-10 
            4.925689e-10 
            4.706454e-10 
            4.547168e-10 
            4.421989e-10 
            4.318855e-10 
            4.2311530000000004e-10 
            4.154859e-10 
            4.0873450000000003e-10 
            4.0267960000000003e-10 
            3.9719090000000003e-10 
            3.921716e-10 
            3.875475e-10 
            3.83261e-10 
            3.792662e-10 
            3.755257e-10 
            3.720093e-10 
            3.686915e-10 
            3.655512e-10 
            3.6257020000000003e-10 
            3.5973320000000005e-10 
            3.57027e-10 
            3.544399e-10 
            3.51962e-10 
            3.502751e-10 
            3.484997e-10 
            3.4662600000000004e-10 
            3.4464250000000003e-10 
            3.425356e-10 
            3.402887e-10 
            3.3788200000000004e-10 
            3.35291e-10 
            3.324851e-10 
            3.2942550000000003e-10 
            3.2606160000000005e-10 
            3.2232620000000004e-10 
            3.1812680000000003e-10 
            3.133317e-10 
            3.077436e-10 
            3.010469e-10 
            2.926903e-10 
            2.8157000000000004e-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" [
            1.15545 
            1.69333 
            2.11596 
            2.48332 
            2.80268 
            3.07197 
            3.29719 
            3.48649 
            3.64645 
            3.7821 
            3.8974 
            3.99565 
            4.07961 
            4.15159 
            4.21341 
            4.26642 
            4.31154 
            4.34943 
            4.38063 
            4.40577 
            4.42529 
            4.43913 
            4.4473 
            4.44997 
            4.44871 
            4.44448 
            4.4367 
            4.4246 
            4.40723 
            4.38339 
            4.35151 
            4.30953 
            4.25465 
            4.18299 
            4.08888 
            3.9637 
            3.79354 
            3.55466 
            3.20455 
            2.66272 
            1.76209 
            0.081029
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.8512349765033602e-19 
            2.7130137372992644e-19 
            3.390141642547968e-19 
            3.978717245965056e-19 
            4.490388371583744e-19 
            4.921838513798976e-19 
            5.282680732335552e-19 
            5.585972766652992e-19 
            5.842256938916161e-19 
            6.05959219752768e-19 
            6.244323161905921e-19 
            6.40173701489952e-19 
            6.536255763981888e-19 
            6.651580437147072e-19 
            6.750626995844928e-19 
            6.835558378513536e-19 
            6.907848587644032e-19 
            6.968555059806144e-19 
            7.018542970375105e-19 
            7.058821690622017e-19 
            7.090096178260033e-19 
            7.112270302691904e-19 
            7.12536008568384e-19 
            7.129637897261377e-19 
            7.127619154719169e-19 
            7.120841947613185e-19 
            7.108377013503361e-19 
            7.08899067639168e-19 
            7.061160868488385e-19 
            7.022964977848513e-19 
            6.971887587177409e-19 
            6.904628212636223e-19 
            6.81670075968672e-19 
            6.701888783040192e-19 
            6.551107941256704e-19 
            6.35054747186496e-19 
            6.077921098069633e-19 
            5.695193146892928e-19 
            5.13425509018464e-19 
            4.2661477317365767e-19 
            2.823179401745472e-19 
            1.2982276940680321e-20
        ]
    }
}