{
    "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" [
            "Co"
        ]
    } 
    "a" {
        "source-value" [
            3.55663 
            3.318323 
            3.17063 
            3.063324 
            2.978993 
            2.909515 
            2.850432 
            2.799035 
            2.753552 
            2.712762 
            2.675786 
            2.641972 
            2.610821 
            2.581944 
            2.555031 
            2.529833 
            2.506144 
            2.483793 
            2.462637 
            2.442555 
            2.423443 
            2.405211 
            2.387783 
            2.37109 
            2.354214 
            2.336823 
            2.318885 
            2.300365 
            2.281222 
            2.261414 
            2.240893 
            2.219606 
            2.197493 
            2.174488 
            2.150515 
            2.12549 
            2.099316 
            2.071882 
            2.043061 
            2.012705 
            1.980641 
            1.946666 
            1.910538 
            1.871964 
            1.83059 
            1.785976 
            1.737573 
            1.684676 
            1.626364 
            1.561402 
            1.488074 
            1.403903 
            1.305117
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.55663e-10 
            3.318323e-10 
            3.17063e-10 
            3.063324e-10 
            2.978993e-10 
            2.909515e-10 
            2.850432e-10 
            2.799035e-10 
            2.753552e-10 
            2.712762e-10 
            2.675786e-10 
            2.641972e-10 
            2.6108210000000004e-10 
            2.581944e-10 
            2.555031e-10 
            2.529833e-10 
            2.506144e-10 
            2.483793e-10 
            2.4626370000000003e-10 
            2.442555e-10 
            2.423443e-10 
            2.405211e-10 
            2.3877830000000005e-10 
            2.37109e-10 
            2.354214e-10 
            2.3368229999999997e-10 
            2.318885e-10 
            2.3003650000000004e-10 
            2.281222e-10 
            2.261414e-10 
            2.2408929999999998e-10 
            2.2196060000000004e-10 
            2.1974930000000003e-10 
            2.1744880000000004e-10 
            2.150515e-10 
            2.1254900000000002e-10 
            2.099316e-10 
            2.071882e-10 
            2.043061e-10 
            2.012705e-10 
            1.9806410000000003e-10 
            1.9466660000000001e-10 
            1.9105380000000002e-10 
            1.871964e-10 
            1.83059e-10 
            1.7859760000000002e-10 
            1.7375730000000002e-10 
            1.6846760000000002e-10 
            1.626364e-10 
            1.561402e-10 
            1.488074e-10 
            1.4039029999999999e-10 
            1.3051170000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.837326 
            1.41416 
            1.80967 
            2.08654 
            2.30206 
            2.48053 
            2.63367 
            2.76856 
            2.88949 
            2.99939 
            3.10005 
            3.19258 
            3.27761 
            3.35547 
            3.42666 
            3.4909 
            3.54825 
            3.59858 
            3.64171 
            3.67744 
            3.70555 
            3.72585 
            3.73814 
            3.74227 
            3.73764 
            3.72229 
            3.69375 
            3.6493 
            3.58601 
            3.50093 
            3.39112 
            3.25325 
            3.08373 
            2.87746 
            2.62708 
            2.3215 
            1.9438 
            1.4685 
            0.859858 
            0.0661063 
            -0.93805 
            -1.99731 
            -3.05908 
            -4.04984 
            -4.81661 
            -5.02648 
            -3.96227 
            -0.171898 
            9.11599 
            29.2023 
            72.5135 
            174.775 
            329.645
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.3415441522406838e-19 
            2.26573410873744e-19 
            2.8994109892507796e-19 
            3.3430056339063594e-19 
            3.6883067420660397e-19 
            3.9742472059360195e-19 
            4.2196045356667797e-19 
            4.43572214182704e-19 
            4.629473362176659e-19 
            4.80555257425326e-19 
            4.9668276742317e-19 
            5.11507707817572e-19 
            5.25131015736474e-19 
            5.37605563008798e-19 
            5.49011458466244e-19 
            5.5930384116306e-19 
            5.6849232415905e-19 
            5.76556079157972e-19 
            5.83466266980414e-19 
            5.89190844093696e-19 
            5.9369456261187e-19 
            5.969469811788899e-19 
            5.989160562620759e-19 
            5.99577755211918e-19 
            5.988359474303759e-19 
            5.96376606297186e-19 
            5.9180399418375e-19 
            5.8468231904562e-19 
            5.74542143129034e-19 
            5.609108243269619e-19 
            5.433173227090079e-19 
            5.2122811345605e-19 
            4.94068015156482e-19 
            4.61019917726964e-19 
            4.2090461916487197e-19 
            3.719453055831e-19 
            3.1143109411691996e-19 
            2.3527963870289997e-19 
            1.377644396157972e-19 
            1.0591396922019421e-20 
            -1.5029217915237e-19 
            -3.2000434128545397e-19 
            -4.90118649753672e-19 
            -6.488559019438559e-19 
            -7.717059997090739e-19 
            -8.0533088072683195e-19 
            -6.34825641159918e-19 
            -2.7541095903133196e-20 
            1.460542617377766e-18 
            4.67872427190582e-18 
            1.1617943534955898e-17 
            2.8002042120735e-17 
            5.281495165149299e-17
        ]
    }
}