{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "U" 
            "U" 
            "U" 
            "U" 
            "U" 
            "U" 
            "U" 
            "U"
        ]
    } 
    "a" {
        "source-value" [
            8.89259 
            8.296753 
            7.927477 
            7.659178 
            7.448328 
            7.274611 
            7.126886 
            6.998378 
            6.884658 
            6.782671 
            6.69022 
            6.605674 
            6.527787 
            6.455586 
            6.388297 
            6.325295 
            6.266064 
            6.21018 
            6.157284 
            6.107073 
            6.059287 
            6.013704 
            5.970128 
            5.92839 
            5.886195 
            5.842713 
            5.797863 
            5.751556 
            5.703694 
            5.654169 
            5.602861 
            5.549637 
            5.494349 
            5.436829 
            5.37689 
            5.31432 
            5.248877 
            5.180284 
            5.108223 
            5.032325 
            4.952156 
            4.867209 
            4.776878 
            4.680432 
            4.576984 
            4.465438 
            4.344416 
            4.212158 
            4.066362 
            3.903938 
            3.720597 
            3.510146 
            3.263151 
            2.9642
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.892590000000001e-10 
            8.296753000000001e-10 
            7.927477e-10 
            7.659178e-10 
            7.448328000000001e-10 
            7.274611e-10 
            7.126886e-10 
            6.998378e-10 
            6.884658e-10 
            6.782671e-10 
            6.69022e-10 
            6.605674e-10 
            6.527787e-10 
            6.455586000000001e-10 
            6.388297e-10 
            6.325295e-10 
            6.266064000000001e-10 
            6.210180000000001e-10 
            6.157284e-10 
            6.107073e-10 
            6.059287000000001e-10 
            6.013704e-10 
            5.970128000000001e-10 
            5.928390000000001e-10 
            5.886195e-10 
            5.842713e-10 
            5.797863000000001e-10 
            5.751556000000001e-10 
            5.703694e-10 
            5.654168999999999e-10 
            5.602861e-10 
            5.549637e-10 
            5.494348999999999e-10 
            5.436829e-10 
            5.37689e-10 
            5.31432e-10 
            5.248877e-10 
            5.180284e-10 
            5.108223e-10 
            5.032325e-10 
            4.952156e-10 
            4.867209e-10 
            4.776878000000001e-10 
            4.680432e-10 
            4.5769840000000004e-10 
            4.465438e-10 
            4.344416e-10 
            4.2121579999999997e-10 
            4.066362e-10 
            3.903938e-10 
            3.720597e-10 
            3.5101460000000003e-10 
            3.263151e-10 
            2.9642e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.86514 
            2.36862 
            2.68286 
            2.90832 
            3.08371 
            3.2281 
            3.35227 
            3.46544 
            3.57064 
            3.66816 
            3.75844 
            3.84153 
            3.91746 
            3.9863 
            4.0481 
            4.10295 
            4.1509 
            4.19206 
            4.22649 
            4.25428 
            4.27552 
            4.29047 
            4.30022 
            4.30345 
            4.30012 
            4.2893 
            4.26953 
            4.23901 
            4.1956 
            4.13669 
            4.0591 
            3.95894 
            3.8314 
            3.67053 
            3.4689 
            3.21717 
            2.90349 
            2.51267 
            2.02481 
            1.41309 
            0.641068 
            -0.341451 
            -1.60519 
            -3.25206 
            -5.43265 
            -8.37618 
            -12.4429 
            -18.2203 
            -26.7151 
            -39.754 
            -60.8874 
            -97.6537 
            -168.03 
            -322.387
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.9882837271387596e-19 
            3.7949476188250795e-19 
            4.2984156042932395e-19 
            4.659642348194879e-19 
            4.94064810803214e-19 
            5.171986392215399e-19 
            5.37092866485918e-19 
            5.55224699452896e-19 
            5.72079597642576e-19 
            5.87704024177344e-19 
            6.021684748290959e-19 
            6.15480960481002e-19 
            6.27646287662964e-19 
            6.3867567161141995e-19 
            6.485771232095399e-19 
            6.573650620470299e-19 
            6.6504749900706e-19 
            6.716420580326039e-19 
            6.77158352183466e-19 
            6.8161080104935185e-19 
            6.85013824219968e-19 
            6.874090782877979e-19 
            6.88971200505948e-19 
            6.894887035587299e-19 
            6.889551787396079e-19 
            6.8722162362162e-19 
            6.840541204162019e-19 
            6.79164277329234e-19 
            6.722092285610399e-19 
            6.62770806010146e-19 
            6.5033951750694e-19 
            6.34292116340796e-19 
            6.138579555507599e-19 
            5.88083740039602e-19 
            5.5577905256826e-19 
            5.154474601605779e-19 
            4.65190383505266e-19 
            4.02574116295278e-19 
            3.2441032702895396e-19 
            2.26401977973906e-19 
            1.0271041704051118e-19 
            -5.47064813855934e-20 
            -2.5717979111304597e-19 
            -5.21037454436604e-19 
            -8.704064890700099e-19 
            -1.3420119878178119e-18 
            -1.9935723639198598e-18 
            -2.91921389244702e-18 
            -4.2802308994973396e-18 
            -6.369292990803599e-18 
            -9.75523695850116e-18 
            -1.564584763636458e-17 
            -2.6921373981101998e-17 
            -5.1652091850535794e-17
        ]
    }
}