{
    "test" "EquilibriumCrystalStructure_A2B_oP12_62_2c_c_MgSi__TE_942372324122_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_942372324122_002-and-SM_656517352485_000-1712181405-tr"
}