{
    "test" "EquilibriumCrystalStructure_A22B5_cF432_216_abcd6efg4h_2efg_LiSi__TE_707323747003_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_707323747003_002-and-SM_562938628131_000-1711661269-tr"
}