{
    "test" "EquilibriumCrystalStructure_A8BC3D6_hP18_189_agh_b_f_i_AlFeMgSi__TE_988195642596_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_988195642596_000-and-SM_656517352485_000-1700254980-tr"
}