{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.74039e-10 
            5.355763e-10 
            5.117387e-10 
            4.944194e-10 
            4.808085000000001e-10 
            4.695947000000001e-10 
            4.600587e-10 
            4.517632e-10 
            4.444223e-10 
            4.3783880000000004e-10 
            4.318709e-10 
            4.2641330000000005e-10 
            4.213855e-10 
            4.167248e-10 
            4.123811e-10 
            4.083141000000001e-10 
            4.0449070000000003e-10 
            4.008832e-10 
            3.974687e-10 
            3.942274e-10 
            3.9114270000000004e-10 
            3.8820020000000003e-10 
            3.853873e-10 
            3.82693e-10 
            3.808588e-10 
            3.789284e-10 
            3.768911e-10 
            3.747344e-10 
            3.724434e-10 
            3.700003e-10 
            3.673834e-10 
            3.6456620000000004e-10 
            3.615153e-10 
            3.581885e-10 
            3.545308e-10 
            3.504692e-10 
            3.459031e-10 
            3.406893e-10 
            3.346132e-10 
            3.273317e-10 
            3.182454e-10 
            3.06154e-10
        ] 
        "source-value" [
            5.74039 
            5.355763 
            5.117387 
            4.944194 
            4.808085 
            4.695947 
            4.600587 
            4.517632 
            4.444223 
            4.378388 
            4.318709 
            4.264133 
            4.213855 
            4.167248 
            4.123811 
            4.083141 
            4.044907 
            4.008832 
            3.974687 
            3.942274 
            3.911427 
            3.882002 
            3.853873 
            3.82693 
            3.808588 
            3.789284 
            3.768911 
            3.747344 
            3.724434 
            3.700003 
            3.673834 
            3.645662 
            3.615153 
            3.581885 
            3.545308 
            3.504692 
            3.459031 
            3.406893 
            3.346132 
            3.273317 
            3.182454 
            3.06154
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            1.1610957949171391e-19 
            1.74244718395104e-19 
            2.252147632326144e-19 
            2.718477159576192e-19 
            3.151609587243264e-19 
            3.558722666588544e-19 
            3.9416909442583685e-19 
            4.3018762703804165e-19 
            4.6415056704576e-19 
            4.959906230309185e-19 
            5.25746247232416e-19 
            5.535520224864e-19 
            5.792893877229312e-19 
            6.029471277056641e-19 
            6.245140271982528e-19 
            6.439772687877312e-19 
            6.612839806456129e-19 
            6.763973127096192e-19 
            6.892788127408512e-19 
            6.999605242717248e-19 
            7.083270905855425e-19 
            7.143272420304384e-19 
            7.179129133077888e-19 
            7.190424478254528e-19 
            7.184143945900993e-19 
            7.162979192740225e-19 
            7.122700472493313e-19 
            7.057668123455041e-19 
            6.960383959040065e-19 
            6.820578027109056e-19 
            6.624071064567937e-19 
            6.350819841890496e-19 
            5.971840984006464e-19 
            5.444051961582529e-19 
            4.701651380802433e-19 
            3.6390077370568323e-19 
            2.0805064509398403e-19 
            -2.861070878827392e-20 
            -4.0631519538812165e-19 
            -1.0533654389345472e-18 
            -2.2872673438540802e-18 
            -5.0970525490496644e-18
        ] 
        "source-value" [
            0.724699 
            1.08755 
            1.40568 
            1.69674 
            1.96708 
            2.22118 
            2.46021 
            2.68502 
            2.897 
            3.09573 
            3.28145 
            3.455 
            3.61564 
            3.7633 
            3.89791 
            4.01939 
            4.12741 
            4.22174 
            4.30214 
            4.36881 
            4.42103 
            4.45848 
            4.48086 
            4.48791 
            4.48399 
            4.47078 
            4.44564 
            4.40505 
            4.34433 
            4.25707 
            4.13442 
            3.96387 
            3.72733 
            3.39791 
            2.93454 
            2.27129 
            1.29855 
            -0.178574 
            -2.53602 
            -6.57459 
            -14.276 
            -31.8133
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Nd"
        ]
    } 
    "instance-id" 1
}