{
    "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" [
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            3.5562 
            3.317921 
            3.170246 
            3.062952 
            2.978632 
            2.909161 
            2.850085 
            2.798694 
            2.753217 
            2.712432 
            2.67546 
            2.64165 
            2.610502 
            2.581629 
            2.55472 
            2.529524 
            2.505838 
            2.483489 
            2.462336 
            2.442256 
            2.423147 
            2.404917 
            2.387491 
            2.3708 
            2.353926 
            2.336537 
            2.318601 
            2.300083 
            2.280943 
            2.261137 
            2.240619 
            2.219334 
            2.197224 
            2.174221 
            2.150251 
            2.125229 
            2.099058 
            2.071627 
            2.04281 
            2.012457 
            1.980397 
            1.946427 
            1.910302 
            1.871733 
            1.830364 
            1.785755 
            1.737358 
            1.684467 
            1.626162 
            1.561208 
            1.487888
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.5562e-10 
            3.3179210000000005e-10 
            3.1702460000000003e-10 
            3.0629520000000004e-10 
            2.9786320000000003e-10 
            2.909161e-10 
            2.850085e-10 
            2.798694e-10 
            2.753217e-10 
            2.712432e-10 
            2.6754600000000004e-10 
            2.64165e-10 
            2.610502e-10 
            2.581629e-10 
            2.55472e-10 
            2.529524e-10 
            2.505838e-10 
            2.4834890000000004e-10 
            2.462336e-10 
            2.442256e-10 
            2.423147e-10 
            2.4049170000000004e-10 
            2.387491e-10 
            2.3708e-10 
            2.353926e-10 
            2.336537e-10 
            2.3186010000000002e-10 
            2.300083e-10 
            2.2809430000000004e-10 
            2.2611370000000002e-10 
            2.240619e-10 
            2.219334e-10 
            2.1972239999999998e-10 
            2.1742210000000003e-10 
            2.150251e-10 
            2.125229e-10 
            2.099058e-10 
            2.071627e-10 
            2.0428099999999997e-10 
            2.012457e-10 
            1.980397e-10 
            1.946427e-10 
            1.910302e-10 
            1.871733e-10 
            1.830364e-10 
            1.785755e-10 
            1.737358e-10 
            1.684467e-10 
            1.626162e-10 
            1.561208e-10 
            1.4878880000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.801296 
            1.19449 
            1.5902 
            1.94429 
            2.23203 
            2.47161 
            2.67765 
            2.85838 
            3.01882 
            3.16232 
            3.29103 
            3.40615 
            3.50817 
            3.59728 
            3.67378 
            3.73825 
            3.79154 
            3.83468 
            3.86873 
            3.89471 
            3.91356 
            3.92613 
            3.93318 
            3.93539 
            3.93315 
            3.92625 
            3.91443 
            3.8974 
            3.87437 
            3.84409 
            3.80495 
            3.75494 
            3.69159 
            3.61195 
            3.51256 
            3.38936 
            3.23757 
            3.0513 
            2.82273 
            2.54036 
            2.18702 
            1.73861 
            1.16415 
            0.423741 
            -0.541243 
            -1.82661 
            -3.58124 
            -6.02574 
            -9.50656 
            -14.6113 
            -22.4024
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.283817728117664e-19 
            1.91378396754666e-19 
            2.5477812833868e-19 
            3.11509600771986e-19 
            3.57610631238702e-19 
            3.95995579036074e-19 
            4.2900682640300996e-19 
            4.57962964709292e-19 
            4.83668286625188e-19 
            5.066595213230879e-19 
            5.27281136779302e-19 
            5.4572539418991e-19 
            5.620708002099779e-19 
            5.76347796195552e-19 
            5.886044474456519e-19 
            5.9893368020505e-19 
            6.07471679487636e-19 
            6.143834694867119e-19 
            6.198388809254819e-19 
            6.24001335820614e-19 
            6.27021438775704e-19 
            6.29035374804642e-19 
            6.30164909331612e-19 
            6.305189903677259e-19 
            6.301601028017099e-19 
            6.290546009242499e-19 
            6.271608281428619e-19 
            6.244323213351599e-19 
            6.20742508547058e-19 
            6.158911176993059e-19 
            6.096201983538299e-19 
            6.016077130071959e-19 
            5.91457924030806e-19 
            5.7869818931763e-19 
            5.62774155752304e-19 
            5.43035339621424e-19 
            5.187159004939379e-19 
            4.8887215633242e-19 
            4.522512050090819e-19 
            4.07010543394824e-19 
            3.50399234209068e-19 
            2.7855603176387397e-19 
            1.8651739284710998e-19 
            6.789079290677939e-20 
            -8.67166887916062e-20 
            -2.92655186143074e-19 
            -5.73777904874616e-19 
            -9.654299830559159e-19 
            -1.523118830171904e-18 
            -2.34098834523642e-18 
            -3.5892601825521596e-18
        ]
    }
}