{ "test" "EquilibriumCrystalStructure_A_oC8_65_gh_C__TE_436280170049_002" "model" "Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004" "domain" "openkim.org" "test-result-id" "TE_436280170049_002-and-MO_408791041969_004-1715980814-tr" }