{
    "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" [
            "Dy"
        ]
    } 
    "a" {
        "source-value" [
            5.48337 
            5.115964 
            4.88826 
            4.722822 
            4.592807 
            4.485689 
            4.394599 
            4.315358 
            4.245236 
            4.182348 
            4.125341 
            4.073208 
            4.025181 
            3.980661 
            3.939169 
            3.90032 
            3.863797 
            3.829338 
            3.796721 
            3.76576 
            3.736294 
            3.708186 
            3.681316 
            3.65558 
            3.638059 
            3.619619 
            3.600159 
            3.579557 
            3.557673 
            3.534336 
            3.509339 
            3.482428 
            3.453285 
            3.421507 
            3.386568 
            3.34777 
            3.304154 
            3.25435 
            3.196309 
            3.126755 
            3.03996 
            2.92446
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.48337e-10 
            5.115964000000001e-10 
            4.88826e-10 
            4.722822e-10 
            4.592807e-10 
            4.485689e-10 
            4.3945990000000007e-10 
            4.315358e-10 
            4.2452360000000006e-10 
            4.1823480000000004e-10 
            4.125341e-10 
            4.0732080000000004e-10 
            4.025181e-10 
            3.980661e-10 
            3.939169e-10 
            3.90032e-10 
            3.863797e-10 
            3.829338e-10 
            3.796721e-10 
            3.76576e-10 
            3.736294e-10 
            3.7081860000000004e-10 
            3.681316e-10 
            3.65558e-10 
            3.6380590000000005e-10 
            3.6196190000000005e-10 
            3.600159e-10 
            3.579557e-10 
            3.557673e-10 
            3.5343360000000005e-10 
            3.5093390000000005e-10 
            3.4824280000000004e-10 
            3.453285e-10 
            3.421507e-10 
            3.386568e-10 
            3.3477700000000003e-10 
            3.304154e-10 
            3.25435e-10 
            3.196309e-10 
            3.126755e-10 
            3.0399600000000005e-10 
            2.92446e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.610143 
            0.915637 
            1.18349 
            1.42853 
            1.65614 
            1.87008 
            2.07133 
            2.2606 
            2.43907 
            2.60639 
            2.76276 
            2.90888 
            3.04413 
            3.16844 
            3.28178 
            3.38406 
            3.47501 
            3.55443 
            3.62212 
            3.67825 
            3.72221 
            3.75375 
            3.77259 
            3.77853 
            3.77523 
            3.76411 
            3.74294 
            3.70878 
            3.65765 
            3.58419 
            3.48093 
            3.33734 
            3.13819 
            2.86086 
            2.47073 
            1.91233 
            1.09336 
            -0.150267 
            -2.13508 
            -5.53521 
            -12.0192 
            -26.7843
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            9.775568499447745e-20 
            1.4670121945394498e-19 
            1.896160008950592e-19 
            2.288757368111424e-19 
            2.653428788771712e-19 
            2.996198455025664e-19 
            3.3186364999616643e-19 
            3.6218804689804806e-19 
            3.907820930494656e-19 
            4.1758971226869127e-19 
            4.426429480881408e-19 
            4.660539528712704e-19 
            4.877233916675904e-19 
            5.076400492407552e-19 
            5.257991190609024e-19 
            5.421861815384448e-19 
            5.567579779046209e-19 
            5.694824646270144e-19 
            5.803275981732096e-19 
            5.8932061554576e-19 
            5.963637839707968e-19 
            6.014170490328e-19 
            6.044355497863873e-19 
            6.053872426991424e-19 
            6.048585244142785e-19 
            6.030769040119489e-19 
            5.996850961057153e-19 
            5.942120607690624e-19 
            5.86020131706912e-19 
            5.742505422505152e-19 
            5.5770646646413445e-19 
            5.347008123660673e-19 
            5.027934649628352e-19 
            4.583603007381889e-19 
            3.958545842309184e-19 
            3.0638904172544644e-19 
            1.7517558301178882e-19 
            -2.4075427427775364e-20 
            -3.420775259537664e-19 
            -8.86838405321837e-19 
            -1.925688124071936e-18 
            -4.291317926449345e-18
        ]
    }
}