{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.31158e-10 
            5.888681000000001e-10 
            5.626585e-10 
            5.436158e-10 
            5.286506e-10 
            5.16321e-10 
            5.058361e-10 
            4.967151999999999e-10 
            4.886438000000001e-10 
            4.814052e-10 
            4.748435e-10 
            4.688428000000001e-10 
            4.633147e-10 
            4.5819020000000006e-10 
            4.5341430000000007e-10 
            4.489426e-10 
            4.447387e-10 
            4.407723e-10 
            4.3701800000000004e-10 
            4.334542e-10 
            4.3006260000000007e-10 
            4.268273e-10 
            4.2373450000000003e-10 
            4.2077210000000003e-10 
            4.1875540000000004e-10 
            4.1663290000000003e-10 
            4.143929e-10 
            4.1202160000000003e-10 
            4.095027e-10 
            4.068166e-10 
            4.039393e-10 
            4.008418e-10 
            3.974874e-10 
            3.938296e-10 
            3.8980800000000006e-10 
            3.853423e-10 
            3.803219e-10 
            3.745894e-10 
            3.679087e-10 
            3.599027e-10 
            3.499124e-10 
            3.36618e-10
        ] 
        "source-value" [
            6.31158 
            5.888681 
            5.626585 
            5.436158 
            5.286506 
            5.16321 
            5.058361 
            4.967152 
            4.886438 
            4.814052 
            4.748435 
            4.688428 
            4.633147 
            4.581902 
            4.534143 
            4.489426 
            4.447387 
            4.407723 
            4.37018 
            4.334542 
            4.300626 
            4.268273 
            4.237345 
            4.207721 
            4.187554 
            4.166329 
            4.143929 
            4.120216 
            4.095027 
            4.068166 
            4.039393 
            4.008418 
            3.974874 
            3.938296 
            3.89808 
            3.853423 
            3.803219 
            3.745894 
            3.679087 
            3.599027 
            3.499124 
            3.36618
        ]
    } 
    "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" [
            2.422459007117184e-19 
            3.635370796127616e-19 
            4.698815528183617e-19 
            5.671721259398209e-19 
            6.57541296059424e-19 
            7.42480689611136e-19 
            8.223812376904321e-19 
            8.975265255591937e-19 
            9.683859909673153e-19 
            1.0348170401955456e-18 
            1.0968981798983042e-18 
            1.154912995337472e-18 
            1.2086115469602049e-18 
            1.2579698021171905e-18 
            1.3029653303357375e-18 
            1.3435740989665346e-18 
            1.3796823534695041e-18 
            1.4112147915434687e-18 
            1.438091304357389e-18 
            1.460375978976096e-18 
            1.4778300910830915e-18 
            1.4903494991980225e-18 
            1.4978316640171584e-18 
            1.500190068002976e-18 
            1.4988778853505409e-18 
            1.494462286583616e-18 
            1.4860572680308993e-18 
            1.4724916385825856e-18 
            1.4521952651502914e-18 
            1.4230292419452481e-18 
            1.3820311443955968e-18 
            1.3250224958742912e-18 
            1.2459550796378114e-18 
            1.1358454913733312e-18 
            9.809550665574911e-19 
            7.592570810075328e-19 
            4.341049488758976e-19 
            -5.963429556747264e-20 
            -8.476443586472065e-19 
            -2.1975935183879042e-18 
            -4.7718587603258885e-18 
            -1.0633838493444098e-17
        ] 
        "source-value" [
            1.51198 
            2.26902 
            2.93277 
            3.54001 
            4.10405 
            4.6342 
            5.1329 
            5.60192 
            6.04419 
            6.45882 
            6.8463 
            7.2084 
            7.54356 
            7.85163 
            8.13247 
            8.38593 
            8.6113 
            8.80811 
            8.97586 
            9.11495 
            9.22389 
            9.30203 
            9.34873 
            9.36345 
            9.35526 
            9.3277 
            9.27524 
            9.19057 
            9.06389 
            8.88185 
            8.62596 
            8.27014 
            7.77664 
            7.08939 
            6.12264 
            4.73891 
            2.70947 
            -0.372208 
            -5.29058 
            -13.7163 
            -29.7836 
            -66.3712
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ra"
        ]
    } 
    "instance-id" 1
}