{
    "test" "EquilibriumCrystalStructure_AB2_mP12_11_2e_2ef_NO__TE_220836853719_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_220836853719_001-and-SM_107643900657_001-1695410944-tr"
}