{
    "test" "EquilibriumCrystalStructure_A_hR1_166_a_Li__TE_220557619033_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_220557619033_002-and-SM_562938628131_000-1715978126-er"
}