{
    "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" [
            "Pb"
        ]
    } 
    "a" {
        "source-value" [
            4.87359 
            4.547041 
            4.34466 
            4.197619 
            4.082062 
            3.986857 
            3.905896 
            3.835467 
            3.773143 
            3.717249 
            3.666581 
            3.620246 
            3.57756 
            3.53799 
            3.501112 
            3.466584 
            3.434122 
            3.403495 
            3.374505 
            3.346987 
            3.320798 
            3.295816 
            3.271934 
            3.24906 
            3.225935 
            3.202105 
            3.177525 
            3.152146 
            3.125915 
            3.098773 
            3.070653 
            3.041484 
            3.011183 
            2.979659 
            2.946809 
            2.912518 
            2.876652 
            2.839059 
            2.799566 
            2.75797 
            2.714033 
            2.667478 
            2.617971 
            2.565114 
            2.50842 
            2.447286 
            2.38096 
            2.308476 
            2.228572 
            2.139555 
            2.039075 
            1.923736
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.873590000000001e-10 
            4.547041e-10 
            4.34466e-10 
            4.1976190000000004e-10 
            4.0820619999999996e-10 
            3.986857e-10 
            3.905896e-10 
            3.835467e-10 
            3.7731430000000004e-10 
            3.717249e-10 
            3.666581e-10 
            3.620246e-10 
            3.5775600000000003e-10 
            3.5379900000000005e-10 
            3.501112e-10 
            3.4665840000000003e-10 
            3.434122e-10 
            3.403495e-10 
            3.374505e-10 
            3.346987e-10 
            3.320798e-10 
            3.295816e-10 
            3.271934e-10 
            3.2490600000000004e-10 
            3.2259350000000005e-10 
            3.2021050000000003e-10 
            3.1775250000000004e-10 
            3.152146e-10 
            3.125915e-10 
            3.098773e-10 
            3.070653e-10 
            3.0414840000000004e-10 
            3.011183e-10 
            2.979659e-10 
            2.946809e-10 
            2.912518e-10 
            2.876652e-10 
            2.8390590000000004e-10 
            2.799566e-10 
            2.75797e-10 
            2.7140330000000003e-10 
            2.667478e-10 
            2.6179709999999997e-10 
            2.565114e-10 
            2.50842e-10 
            2.447286e-10 
            2.38096e-10 
            2.3084760000000002e-10 
            2.2285720000000003e-10 
            2.1395550000000002e-10 
            2.039075e-10 
            1.923736e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.301947 
            0.482632 
            0.651069 
            0.80311 
            0.933144 
            1.04612 
            1.14648 
            1.23675 
            1.31844 
            1.39261 
            1.46 
            1.5211 
            1.57621 
            1.62545 
            1.66893 
            1.70679 
            1.7392 
            1.76643 
            1.78873 
            1.8064 
            1.8197 
            1.82891 
            1.83427 
            1.83601 
            1.83413 
            1.82805 
            1.81701 
            1.80015 
            1.77648 
            1.74487 
            1.70398 
            1.65178 
            1.58598 
            1.50388 
            1.40217 
            1.27677 
            1.12251 
            0.93272 
            0.698579 
            0.408166 
            0.0451529 
            -0.412828 
            -0.99655 
            -1.74889 
            -2.73114 
            -4.03288 
            -5.78745 
            -8.20201 
            -11.6166 
            -16.6205 
            -24.2982 
            -36.8193
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            4.83772428106398e-20 
            7.73261713220688e-20 
            1.0431275389217459e-19 
            1.2867240765317399e-19 
            1.4950615129572959e-19 
            1.6760690203600799e-19 
            1.8368634673483197e-19 
            1.9814919520994999e-19 
            2.11237376133096e-19 
            2.2312072022747397e-19 
            2.3391778856399996e-19 
            2.4370708779774e-19 
            2.52536683227714e-19 
            2.6042580097353e-19 
            2.67392064978162e-19 
            2.73457905714486e-19 
            2.7865056018528e-19 
            2.83013287159662e-19 
            2.86586141053482e-19 
            2.8941718716575997e-19 
            2.9154808208898e-19 
            2.9302368676889397e-19 
            2.93882453444718e-19 
            2.9416123217903394e-19 
            2.93860022971842e-19 
            2.9288589957837e-19 
            2.9111709657443396e-19 
            2.8841582676951e-19 
            2.84623474676832e-19 
            2.7955899433675796e-19 
            2.73007694080332e-19 
            2.6464433205085197e-19 
            2.54102009799132e-19 
            2.40948139633992e-19 
            2.2465240108957796e-19 
            2.0456110609921799e-19 
            1.7984592934313398e-19 
            1.49438219006448e-19 
            1.1192469508030859e-19 
            6.539540279932439e-20 
            7.23429213373386e-21 
            -6.614233754609519e-20 
            -1.5966491246127e-19 
            -2.80203069343626e-19 
            -4.37576869218276e-19 
            -6.461386103725919e-19 
            -9.272517160443299e-19 
            -1.3141068773834338e-18 
            -1.86118450865244e-18 
            -2.6628976745397e-18 
            -3.89300082882588e-18 
            -5.899102214023619e-18
        ]
    }
}