{ "test" "EquilibriumCrystalStructure_A2B6C4D_mP52_14_2e_6e_4e_e_CHNO__TE_394016799744_001" "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" "domain" "openkim.org" "test-result-id" "TE_394016799744_001-and-SM_107643900657_001-1711661386-tr" }