{
    "test" "EquilibriumCrystalStructure_A16B6C7_cF116_225_2f_e_ad_CuMgSi__TE_648346357888_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_648346357888_001-and-SM_656517352485_000-1711661256-tr"
}