{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Mo" 
            "Mo"
        ]
    } 
    "a" {
        "source-value" [
            4.62439 
            4.314539 
            4.122506 
            3.982984 
            3.873337 
            3.783 
            3.706179 
            3.639351 
            3.580214 
            3.527178 
            3.479101 
            3.435135 
            3.394632 
            3.357086 
            3.322094 
            3.289331 
            3.258529 
            3.229468 
            3.201961 
            3.17585 
            3.151 
            3.127295 
            3.104635 
            3.08293 
            3.060988 
            3.038376 
            3.015053 
            2.990972 
            2.966082 
            2.940327 
            2.913646 
            2.885968 
            2.857217 
            2.827305 
            2.796135 
            2.763597 
            2.729565 
            2.693895 
            2.656421 
            2.616951 
            2.575262 
            2.531087 
            2.484112 
            2.433958 
            2.380162 
            2.322155 
            2.25922 
            2.190442 
            2.114625 
            2.030159 
            1.934817 
            1.825377 
            1.696933 
            1.54147
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.62439e-10 
            4.314539e-10 
            4.122506e-10 
            3.982984e-10 
            3.873337e-10 
            3.7830000000000003e-10 
            3.706179e-10 
            3.6393510000000003e-10 
            3.580214e-10 
            3.527178e-10 
            3.479101e-10 
            3.435135e-10 
            3.394632e-10 
            3.357086e-10 
            3.322094e-10 
            3.289331e-10 
            3.258529e-10 
            3.2294679999999997e-10 
            3.201961e-10 
            3.17585e-10 
            3.151e-10 
            3.127295e-10 
            3.104635e-10 
            3.0829300000000005e-10 
            3.0609880000000004e-10 
            3.038376e-10 
            3.0150530000000003e-10 
            2.990972e-10 
            2.966082e-10 
            2.940327e-10 
            2.913646e-10 
            2.8859680000000003e-10 
            2.857217e-10 
            2.827305e-10 
            2.796135e-10 
            2.7635969999999997e-10 
            2.7295650000000003e-10 
            2.693895e-10 
            2.656421e-10 
            2.616951e-10 
            2.575262e-10 
            2.531087e-10 
            2.484112e-10 
            2.433958e-10 
            2.380162e-10 
            2.3221550000000001e-10 
            2.25922e-10 
            2.190442e-10 
            2.1146250000000003e-10 
            2.030159e-10 
            1.934817e-10 
            1.8253770000000001e-10 
            1.696933e-10 
            1.54147e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.17165 
            2.17648 
            2.90685 
            3.47303 
            3.93207 
            4.315 
            4.64041 
            4.92039 
            5.16322 
            5.37485 
            5.55972 
            5.72123 
            5.86203 
            5.98428 
            6.08971 
            6.17995 
            6.25686 
            6.32145 
            6.37452 
            6.41677 
            6.4488 
            6.47113 
            6.48423 
            6.48851 
            6.48388 
            6.46885 
            6.44144 
            6.39929 
            6.33951 
            6.25864 
            6.15241 
            6.01558 
            5.8417 
            5.62268 
            5.34894 
            5.00883 
            4.58615 
            4.05906 
            3.39902 
            2.56752 
            1.51195 
            0.159389 
            -1.59275 
            -3.89203 
            -6.95588 
            -11.1176 
            -16.9007 
            -25.158 
            -37.3424 
            -56.0559 
            -86.2938 
            -138.505 
            -237.067 
            -448.5
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.8771902532261e-19 
            3.48710540036832e-19 
            4.6572871485429e-19 
            5.56440751518102e-19 
            6.299870677252379e-19 
            6.91339217571e-19 
            7.434756474179939e-19 
            7.88333388816726e-19 
            8.272390440201479e-19 
            8.6114590812549e-19 
            8.90765347558248e-19 
            9.16642102373982e-19 
            9.39200749380702e-19 
            9.58787358731352e-19 
            9.75679106983614e-19 
            9.901371489288299e-19 
            1.0024594894209238e-18 
            1.0128079482999299e-18 
            1.021310699696568e-18 
            1.0280798959752178e-18 
            1.03321166773392e-18 
            1.0367893281576418e-18 
            1.038888179548182e-18 
            1.0395739111475338e-18 
            1.0388321033659919e-18 
            1.0364240318850898e-18 
            1.032032465731296e-18 
            1.0252792912189859e-18 
            1.0157014793009338e-18 
            1.002744676861776e-18 
            9.85724754478794e-19 
            9.638021715957718e-19 
            9.3594352428378e-19 
            9.00852651645912e-19 
            8.569946684667959e-19 
            8.025030389678219e-19 
            7.347822370019099e-19 
            6.503331088004039e-19 
            5.44583042249868e-19 
            4.11362055132768e-19 
            2.4224109617763e-19 
            2.55369331516626e-20 
            -2.5518668338035e-19 
            -6.23571952482702e-19 
            -1.1144548404907919e-18 
            -1.7812358946158397e-18 
            -2.70779066382438e-18 
            -4.0307559758172e-18 
            -5.9829120737481596e-18 
            -8.98114531778406e-18 
            -1.382579100190692e-17 
            -2.2190947469216998e-17 
            -3.79823208092478e-17 
            -7.185762203489999e-17
        ]
    }
}