{
    "test" "EquilibriumCrystalStructure_AB_cP2_221_a_b_AlFe__TE_777450969159_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_777450969159_000-and-SM_656517352485_000-1681250078-tr"
}