{
    "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" [
            "Na"
        ]
    } 
    "a" {
        "source-value" [
            7.23742 
            6.752487 
            6.451945 
            6.233585 
            6.06198 
            5.920597 
            5.800369 
            5.69578 
            5.603227 
            5.520222 
            5.44498 
            5.376171 
            5.312781 
            5.254019 
            5.199254 
            5.147978 
            5.099773 
            5.05429 
            5.01124 
            4.970375 
            4.931483 
            4.894384 
            4.858919 
            4.82495 
            4.790609 
            4.75522 
            4.718718 
            4.68103 
            4.642076 
            4.601769 
            4.560011 
            4.516694 
            4.471696 
            4.424882 
            4.3761 
            4.325176 
            4.271914 
            4.216088 
            4.15744 
            4.095668 
            4.030421 
            3.961285 
            3.887767 
            3.809272 
            3.725079 
            3.634295 
            3.535799 
            3.428158 
            3.309498 
            3.177306 
            3.02809 
            2.85681 
            2.655788 
            2.41248
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.23742e-10 
            6.752487e-10 
            6.451945e-10 
            6.233585e-10 
            6.06198e-10 
            5.920597e-10 
            5.800369e-10 
            5.69578e-10 
            5.603227e-10 
            5.520222000000001e-10 
            5.44498e-10 
            5.376171000000001e-10 
            5.312781000000001e-10 
            5.254019000000001e-10 
            5.199254e-10 
            5.147978e-10 
            5.099773e-10 
            5.05429e-10 
            5.011240000000001e-10 
            4.970375e-10 
            4.931483e-10 
            4.894384e-10 
            4.858919000000001e-10 
            4.82495e-10 
            4.790609e-10 
            4.755219999999999e-10 
            4.718718e-10 
            4.68103e-10 
            4.6420760000000005e-10 
            4.601769e-10 
            4.560011e-10 
            4.516694e-10 
            4.471696e-10 
            4.4248820000000004e-10 
            4.3761e-10 
            4.325176e-10 
            4.271914e-10 
            4.2160880000000004e-10 
            4.1574400000000004e-10 
            4.095668e-10 
            4.030421e-10 
            3.9612850000000005e-10 
            3.887767e-10 
            3.8092720000000003e-10 
            3.725079e-10 
            3.634295e-10 
            3.535799e-10 
            3.428158e-10 
            3.309498e-10 
            3.1773060000000003e-10 
            3.02809e-10 
            2.85681e-10 
            2.655788e-10 
            2.41248e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.00108633 
            0.0025618 
            0.00409223 
            0.00559309 
            0.00703403 
            0.00840204 
            0.00969125 
            0.0108992 
            0.0120251 
            0.0130694 
            0.0140329 
            0.0149168 
            0.0157224 
            0.0164511 
            0.0171044 
            0.0176836 
            0.01819 
            0.0186252 
            0.0189902 
            0.0192863 
            0.0195147 
            0.0196766 
            0.0197729 
            0.0198048 
            0.0197697 
            0.0196543 
            0.0194412 
            0.0191089 
            0.0186315 
            0.0179767 
            0.0171049 
            0.0159666 
            0.0145 
            0.012627 
            0.0102489 
            0.00723901 
            0.00343431 
            -0.00137792 
            -0.00747753 
            -0.0152377 
            -0.0251624 
            -0.0379421 
            -0.0545391 
            -0.0763201 
            -0.105267 
            -0.14433 
            -0.198023 
            -0.273505 
            -0.382587 
            -0.545761 
            -0.800849 
            -1.22337 
            -1.98084 
            -3.50369
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.7404925428132199e-22 
            4.1044561009811994e-22 
            6.556475286953819e-22 
            8.96111810985906e-22 
            1.126975850885502e-21 
            1.3461552165933357e-21 
            1.55270943042525e-21 
            1.74624435692928e-21 
            1.92663342415134e-21 
            2.0939487300399597e-21 
            2.2483184487258596e-21 
            2.3899348414051197e-21 
            2.51900619104016e-21 
            2.6357568023597398e-21 
            2.7404270018589598e-21 
            2.83322507250024e-21 
            2.914359297246e-21 
            2.98408602435768e-21 
            3.0425654714986796e-21 
            3.09000592163142e-21 
            3.1265996359519796e-21 
            3.1525388756564397e-21 
            3.1679678366418597e-21 
            3.17307878010432e-21 
            3.16745514011898e-21 
            3.14896602176262e-21 
            3.1148236376920797e-21 
            3.0615833081442602e-21 
            2.9850953956370997e-21 
            2.8801848696427803e-21 
            2.7405071106906596e-21 
            2.55813134444244e-21 
            2.3231561193e-21 
            2.0230684357517997e-21 
            1.6420548104202599e-21 
            1.159817267529234e-21 
            5.502371235912539e-22 
            -2.2076712275212797e-22 
            -1.1980323846034018e-21 
            -2.44134868959018e-21 
            -4.03146093353616e-21 
            -6.078994606489139e-21 
            -8.73812716593894e-21 
            -1.2227828092454339e-20 
            -1.6865632773127798e-20 
            -2.3124215358522e-20 
            -3.17267823594582e-20 
            -4.3820332028217e-20 
            -6.12971951872158e-20 
            -8.74405521948474e-20 
            -1.283101555162266e-19 
            -1.96005482873658e-19 
            -3.1736555636925596e-19 
            -5.61353025077946e-19
        ]
    }
}