{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            2.9106100000000004e-10 
            2.715589e-10 
            2.5947230000000004e-10 
            2.506907e-10 
            2.4378950000000004e-10 
            2.381036e-10 
            2.332685e-10 
            2.2906230000000002e-10 
            2.253402e-10 
            2.220021e-10 
            2.189761e-10 
            2.162089e-10 
            2.136596e-10 
            2.112964e-10 
            2.0909399999999998e-10 
            2.0703190000000002e-10 
            2.0509330000000003e-10 
            2.0326420000000002e-10 
            2.015328e-10 
            1.998894e-10 
            1.983254e-10 
            1.968334e-10 
            1.954071e-10 
            1.94041e-10 
            1.9311100000000003e-10 
            1.9213220000000002e-10 
            1.9109920000000002e-10 
            1.9000570000000002e-10 
            1.888441e-10 
            1.876053e-10 
            1.862785e-10 
            1.848501e-10 
            1.833031e-10 
            1.816163e-10 
            1.7976180000000001e-10 
            1.777024e-10 
            1.7538720000000001e-10 
            1.727436e-10 
            1.696628e-10 
            1.6597090000000002e-10 
            1.613638e-10 
            1.5523300000000002e-10
        ] 
        "source-value" [
            2.91061 
            2.715589 
            2.594723 
            2.506907 
            2.437895 
            2.381036 
            2.332685 
            2.290623 
            2.253402 
            2.220021 
            2.189761 
            2.162089 
            2.136596 
            2.112964 
            2.09094 
            2.070319 
            2.050933 
            2.032642 
            2.015328 
            1.998894 
            1.983254 
            1.968334 
            1.954071 
            1.94041 
            1.93111 
            1.921322 
            1.910992 
            1.900057 
            1.888441 
            1.876053 
            1.862785 
            1.848501 
            1.833031 
            1.816163 
            1.797618 
            1.777024 
            1.753872 
            1.727436 
            1.696628 
            1.659709 
            1.613638 
            1.55233
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            1.611341071070976e-20 
            2.842838108882688e-20 
            3.973301888986752e-20 
            5.013627212404608e-20 
            5.972417767589953e-20 
            6.856498826947393e-20 
            7.671285747455232e-20 
            8.421280645417921e-20 
            9.110264657660543e-20 
            9.741490202723328e-20 
            1.0317761089692673e-19 
            1.0841512627032192e-19 
            1.1314955818478592e-19 
            1.1740061341275456e-19 
            1.2118575567939456e-19 
            1.2452084653325186e-19 
            1.2742078621689983e-19 
            1.2989871257862912e-19 
            1.3196744303140608e-19 
            1.336377121585901e-19 
            1.3492057497886463e-19 
            1.3582580476961666e-19 
            1.3636269415524674e-19 
            1.3653973467184513e-19 
            1.3645257626367362e-19 
            1.3616386403660545e-19 
            1.356234498624096e-19 
            1.3476676602326784e-19 
            1.3351033911723648e-19 
            1.3174345873981823e-19 
            1.2931856442423746e-19 
            1.2603426256925953e-19 
            1.2161033248390657e-19 
            1.1564879349557186e-19 
            1.0756709418493249e-19 
            9.648291588691394e-20 
            8.100701125362048e-20 
            5.883689226330048e-20 
            2.589886463990784e-20 
            -2.566783077118848e-20 
            -1.1299414705256833e-19 
            -2.809833270494208e-19
        ] 
        "source-value" [
            0.100572 
            0.177436 
            0.247994 
            0.312926 
            0.372769 
            0.427949 
            0.478804 
            0.525615 
            0.568618 
            0.608016 
            0.643984 
            0.676674 
            0.706224 
            0.732757 
            0.756382 
            0.777198 
            0.795298 
            0.810764 
            0.823676 
            0.834101 
            0.842108 
            0.847758 
            0.851109 
            0.852214 
            0.85167 
            0.849868 
            0.846495 
            0.841148 
            0.833306 
            0.822278 
            0.807143 
            0.786644 
            0.759032 
            0.721823 
            0.671381 
            0.602199 
            0.505606 
            0.367231 
            0.161648 
            -0.160206 
            -0.705254 
            -1.75376
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "O"
        ]
    } 
    "instance-id" 1
}