{
    "test" "EquilibriumCrystalStructure_AB4C6_mC22_12_a_2i_3i_AlMgSi__TE_572375856036_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_572375856036_000-and-SM_656517352485_000-1701107572-tr"
}