{
    "test" "EquilibriumCrystalStructure_A5B6_mC22_12_a2i_3i_MgSi__TE_069185138469_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_069185138469_000-and-SM_656517352485_000-1680887186-tr"
}