{
    "test" "EquilibriumCrystalStructure_A2B3C3_aP16_2_2i_3i_3i_AlFeSi__TE_439204724690_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_439204724690_000-and-SM_656517352485_000-1699993228-tr"
}