{
    "test" "EquilibriumCrystalStructure_AB_cP8_198_a_a_FeSi__TE_216998841191_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_216998841191_001-and-SM_656517352485_000-1695676918-tr"
}