{
    "test" "EquilibriumCrystalStructure_A11B5_cP16_221_cg_abd_FeSi__TE_378961907908_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_378961907908_000-and-SM_656517352485_000-1680541530-tr"
}