{
    "test" "EquilibriumCrystalStructure_A8B5_cI52_217_cg_ce_AlFe__TE_747680491513_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_747680491513_001-and-SM_656517352485_000-1695337446-tr"
}