{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_Si__TE_238066336496_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_238066336496_001-and-SM_562938628131_000-1695683801-er"
}