{
    "test" "EquilibriumCrystalStructure_A2B3C4_oC36_63_f_cf_2cf_AlFeSi__TE_626648254497_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_626648254497_001-and-SM_656517352485_000-1711661274-tr"
}