{ "test" "EquilibriumCrystalStructure_A2B8C2D3_oP60_33_2a_8a_2a_3a_CHNO__TE_013126159028_001" "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" "domain" "openkim.org" "test-result-id" "TE_013126159028_001-and-SM_107643900657_001-1711661375-tr" }