{
    "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" [
            "Li"
        ]
    } 
    "a" {
        "source-value" [
            4.16586 
            3.886732 
            3.71374 
            3.588051 
            3.489276 
            3.407896 
            3.338692 
            3.278491 
            3.225217 
            3.177439 
            3.13413 
            3.094523 
            3.058036 
            3.024212 
            2.99269 
            2.963175 
            2.935428 
            2.909248 
            2.884469 
            2.860947 
            2.838561 
            2.817206 
            2.796793 
            2.77724 
            2.763929 
            2.74992 
            2.735135 
            2.719484 
            2.702858 
            2.685128 
            2.666137 
            2.645692 
            2.623552 
            2.599409 
            2.572865 
            2.543389 
            2.510253 
            2.472416 
            2.428321 
            2.375478 
            2.309538 
            2.22179
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.165860000000001e-10 
            3.886732e-10 
            3.71374e-10 
            3.588051e-10 
            3.489276e-10 
            3.407896e-10 
            3.338692e-10 
            3.278491e-10 
            3.225217e-10 
            3.1774390000000003e-10 
            3.13413e-10 
            3.094523e-10 
            3.0580360000000003e-10 
            3.024212e-10 
            2.9926900000000003e-10 
            2.9631750000000005e-10 
            2.935428e-10 
            2.909248e-10 
            2.884469e-10 
            2.860947e-10 
            2.838561e-10 
            2.817206e-10 
            2.796793e-10 
            2.77724e-10 
            2.763929e-10 
            2.74992e-10 
            2.735135e-10 
            2.7194840000000003e-10 
            2.702858e-10 
            2.6851280000000005e-10 
            2.666137e-10 
            2.645692e-10 
            2.6235520000000003e-10 
            2.599409e-10 
            2.572865e-10 
            2.543389e-10 
            2.510253e-10 
            2.472416e-10 
            2.4283210000000003e-10 
            2.3754780000000004e-10 
            2.3095379999999998e-10 
            2.22179e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.895952 
            1.01779 
            1.09514 
            1.15081 
            1.2592 
            1.30039 
            1.33333 
            1.36084 
            1.38405 
            1.40376 
            1.42057 
            1.43494 
            1.44722 
            1.45769 
            1.46657 
            1.47404 
            1.48028 
            1.4854 
            1.48943 
            1.48948 
            1.49115 
            1.49278 
            1.49373 
            1.49403 
            1.49389 
            1.49341 
            1.49255 
            1.49121 
            1.48929 
            1.48665 
            1.48312 
            1.47848 
            1.47241 
            1.46449 
            1.45414 
            1.44049 
            1.42225 
            1.39739 
            1.36252 
            1.3115 
            1.23196 
            1.09445
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.4354733595855678e-19 
            1.63067935631886e-19 
            1.75460771895876e-19 
            1.8438008921735402e-19 
            2.0174608175328e-19 
            2.0834544730872598e-19 
            2.1362301714112197e-19 
            2.18030605061256e-19 
            2.2174925702877e-19 
            2.2490714717438397e-19 
            2.2760040609613803e-19 
            2.29902733919196e-19 
            2.31870206825748e-19 
            2.3354768576154597e-19 
            2.3497041861253796e-19 
            2.3616724455813597e-19 
            2.37167002777752e-19 
            2.3798731721436e-19 
            2.38632994397862e-19 
            2.3864100528103197e-19 
            2.3890856877890996e-19 
            2.39169723570252e-19 
            2.39321930350482e-19 
            2.39369995649502e-19 
            2.39347565176626e-19 
            2.39270660698194e-19 
            2.3913287350767e-19 
            2.3891818183871397e-19 
            2.38610563924986e-19 
            2.3818758929361e-19 
            2.3762202094180796e-19 
            2.36878610983632e-19 
            2.35906089766794e-19 
            2.34637165872666e-19 
            2.32978913056476e-19 
            2.30791941951066e-19 
            2.2786957177064996e-19 
            2.2388656065852597e-19 
            2.18299770735768e-19 
            2.101254655491e-19 
            1.9738175260226397e-19 
            1.7535022170812996e-19
        ]
    }
}