{
    "test" "EquilibriumCrystalStructure_A2B_hP6_164_abd_d_FeSi__TE_697821882486_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_697821882486_001-and-SM_656517352485_000-1692638750-tr"
}