{
    "test" "EquilibriumCrystalStructure_A3B_cF16_225_ac_b_FeSi__TE_865302357983_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_865302357983_001-and-SM_656517352485_000-1693605492-tr"
}