{
    "test" "EquilibriumCrystalStructure_A9B2_aP22_1_18a_4a_AlFe__TE_410668217719_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_410668217719_000-and-SM_656517352485_000-1680888566-tr"
}