{
    "test" "EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlMgSi__TE_637410432538_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_637410432538_001-and-SM_656517352485_000-1715302690-tr"
}