{
    "test" "EquilibriumCrystalStructure_A9B5_hP28_176_hi_cef_MgSi__TE_841818187838_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_841818187838_000-and-SM_656517352485_000-1680888866-tr"
}