{ "test" "EquilibriumCrystalStructure_A_hR10_166_5c_C__TE_026880847665_001" "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" "domain" "openkim.org" "test-result-id" "TE_026880847665_001-and-SM_429148913211_001-1695762797-tr" }