{
    "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" [
            "Zr"
        ]
    } 
    "a" {
        "source-value" [
            4.26128 
            3.975758 
            3.798803 
            3.670235 
            3.569197 
            3.485953 
            3.415164 
            3.353583 
            3.299089 
            3.250217 
            3.205915 
            3.165401 
            3.128078 
            3.09348 
            3.061235 
            3.031045 
            3.002662 
            2.975882 
            2.950535 
            2.926474 
            2.903575 
            2.881732 
            2.86085 
            2.84085 
            2.827234 
            2.812904 
            2.797781 
            2.781771 
            2.764764 
            2.746629 
            2.727203 
            2.70629 
            2.683642 
            2.658946 
            2.631795 
            2.601644 
            2.567749 
            2.529045 
            2.48394 
            2.429888 
            2.362438 
            2.27268
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.2612800000000004e-10 
            3.975758e-10 
            3.7988030000000003e-10 
            3.670235e-10 
            3.569197e-10 
            3.485953e-10 
            3.415164e-10 
            3.353583e-10 
            3.299089e-10 
            3.250217e-10 
            3.2059150000000004e-10 
            3.165401e-10 
            3.128078e-10 
            3.09348e-10 
            3.061235e-10 
            3.0310450000000006e-10 
            3.002662e-10 
            2.975882e-10 
            2.950535e-10 
            2.9264739999999996e-10 
            2.903575e-10 
            2.881732e-10 
            2.86085e-10 
            2.84085e-10 
            2.827234e-10 
            2.8129040000000004e-10 
            2.797781e-10 
            2.781771e-10 
            2.764764e-10 
            2.746629e-10 
            2.727203e-10 
            2.70629e-10 
            2.683642e-10 
            2.6589459999999997e-10 
            2.631795e-10 
            2.601644e-10 
            2.567749e-10 
            2.529045e-10 
            2.48394e-10 
            2.4298880000000004e-10 
            2.362438e-10 
            2.27268e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.61547 
            3.35644 
            3.78978 
            4.12316 
            4.40923 
            4.65398 
            4.8595 
            5.0338 
            5.18169 
            5.30579 
            5.40835 
            5.49174 
            5.55843 
            5.61077 
            5.6509 
            5.68068 
            5.70197 
            5.71679 
            5.72717 
            5.73477 
            5.74069 
            5.74542 
            5.74897 
            5.75052 
            5.74946 
            5.74554 
            5.73778 
            5.72532 
            5.70718 
            5.6822 
            5.64896 
            5.60574 
            5.55056 
            5.48112 
            5.39326 
            5.2775 
            5.11441 
            4.86477 
            4.44738 
            3.68323 
            2.13809 
            -1.58289
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            4.1904448864037767e-19 
            5.377609697117952e-19 
            6.071896913975424e-19 
            6.606030555817729e-19 
            7.064365221729985e-19 
            7.456497949670784e-19 
            7.7857772887776e-19 
            8.065036673783041e-19 
            8.301982574233152e-19 
            8.500812692874433e-19 
            8.665131927103681e-19 
            8.798737435512192e-19 
            8.905586594353345e-19 
            8.989444518686017e-19 
            9.05373986647872e-19 
            9.101452686246144e-19 
            9.135563026502977e-19 
            9.159307284023232e-19 
            9.175937877347136e-19 
            9.188114419665218e-19 
            9.197599305260352e-19 
            9.205177600676736e-19 
            9.210865327680576e-19 
            9.213348701442817e-19 
            9.211650394224768e-19 
            9.205369861871232e-19 
            9.192936971293825e-19 
            9.172973850598657e-19 
            9.143910366697345e-19 
            9.10388799470976e-19 
            9.050631643834368e-19 
            8.981385570283392e-19 
            8.892977464347648e-19 
            8.781722319799295e-19 
            8.640955081895808e-19 
            8.455487116272e-19 
            8.194188131185729e-19 
            7.794220759569216e-19 
            7.1254882598135045e-19 
            5.901184995029184e-19 
            3.4255978111662723e-19 
            -2.536069351298112e-19
        ]
    }
}