{ "test" "EquilibriumCrystalStructure_A_hP8_194_ef_C__TE_889488665558_002" "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" "domain" "openkim.org" "test-result-id" "TE_889488665558_002-and-SM_107643900657_001-1715977677-tr" }