{
    "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" [
            "Kr" 
            "Kr"
        ]
    } 
    "a" {
        "source-value" [
            6.78666 
            6.331929 
            6.050104 
            5.845344 
            5.684427 
            5.55185 
            5.439109 
            5.341034 
            5.254245 
            5.176411 
            5.105854 
            5.04133 
            4.981888 
            4.926786 
            4.875432 
            4.82735 
            4.782146 
            4.739497 
            4.699128 
            4.660808 
            4.624338 
            4.58955 
            4.556293 
            4.52444 
            4.502755 
            4.479932 
            4.455846 
            4.430348 
            4.403263 
            4.374379 
            4.343441 
            4.310134 
            4.274064 
            4.234733 
            4.19149 
            4.143471 
            4.089488 
            4.027848 
            3.956011 
            3.869926 
            3.762502 
            3.61955
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.786660000000001e-10 
            6.331929e-10 
            6.050104e-10 
            5.845344e-10 
            5.684427000000001e-10 
            5.55185e-10 
            5.439109e-10 
            5.341034e-10 
            5.254245e-10 
            5.176411e-10 
            5.105854e-10 
            5.04133e-10 
            4.981887999999999e-10 
            4.926786e-10 
            4.875432e-10 
            4.82735e-10 
            4.782146000000001e-10 
            4.739497e-10 
            4.699128e-10 
            4.660808000000001e-10 
            4.624338e-10 
            4.58955e-10 
            4.5562930000000004e-10 
            4.52444e-10 
            4.502755e-10 
            4.479932e-10 
            4.4558460000000005e-10 
            4.4303480000000005e-10 
            4.4032630000000003e-10 
            4.3743790000000005e-10 
            4.3434410000000004e-10 
            4.310134e-10 
            4.274064e-10 
            4.2347330000000006e-10 
            4.19149e-10 
            4.1434710000000003e-10 
            4.0894880000000005e-10 
            4.0278479999999996e-10 
            3.9560110000000005e-10 
            3.8699260000000003e-10 
            3.7625020000000003e-10 
            3.61955e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.0152801 
            0.0234453 
            0.030584 
            0.0373155 
            0.0436914 
            0.0497182 
            0.0553758 
            0.0606918 
            0.0656833 
            0.0703601 
            0.0747277 
            0.0787885 
            0.0825423 
            0.086002 
            0.0891638 
            0.0920103 
            0.0945369 
            0.0967382 
            0.0986084 
            0.100141 
            0.10133 
            0.102168 
            0.102648 
            0.102813 
            0.10272 
            0.102406 
            0.101809 
            0.100849 
            0.0994696 
            0.0974674 
            0.0946334 
            0.0906725 
            0.0851572 
            0.0774531 
            0.0665852 
            0.0509976 
            0.0280849 
            -0.00674016 
            -0.062277 
            -0.157594 
            -0.339462 
            -0.754006
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.448141898348608e-21 
            3.756351152764224e-21 
            4.9000969770547205e-21 
            5.978602169346241e-21 
            7.000133961002112e-21 
            7.965733766825855e-21 
            8.872181211809666e-21 
            9.723898303426944e-21 
            1.0523624763699264e-20 
            1.1272930725715009e-20 
            1.1972697386615615e-20 
            1.262330926879008e-20 
            1.3224734328705984e-20 
            1.377903937420416e-20 
            1.4285615578168705e-20 
            1.4741675153279426e-20 
            1.5146481098290752e-20 
            1.5499168237827456e-20 
            1.579880730944947e-20 
            1.604435689835328e-20 
            1.6234855698566403e-20 
            1.636911809938944e-20 
            1.6446022577187842e-20 
            1.647245849143104e-20 
            1.6457558248857602e-20 
            1.640724990296448e-20 
            1.631159995870272e-20 
            1.615779100310592e-20 
            1.593678676003277e-20 
            1.561599895701619e-20 
            1.5161942102681473e-20 
            1.4527335964948803e-20 
            1.3643687493278976e-20 
            1.2409354602848449e-20 
            1.0668125073129217e-20 
            8.170716243691007e-21 
            4.4996970177505924e-21 
            -1.0798926772451329e-21 
            -9.97787534135616e-21 
            -2.5249342237835524e-20 
            -5.438780800500096e-20 
            -1.2080507851429247e-19
        ]
    }
}