{ "test" "EquilibriumCrystalStructure_A_oC8_67_m_C__TE_338644307803_001" "simulator-model" "Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000" "domain" "openkim.org" "error-result-id" "TE_338644307803_001-and-SM_424780295507_000-1695765693-er" }