{ "test" "EquilibriumCrystalStructure_AB2_cP12_205_a_c_CO__TE_849632978017_001" "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" "domain" "openkim.org" "test-result-id" "TE_849632978017_001-and-SM_107643900657_001-1695338447-tr" }