{
    "test" "EquilibriumCrystalStructure_A2B_cF12_225_c_a_MgSi__TE_641084593034_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_641084593034_002-and-SM_656517352485_000-1711748108-tr"
}