{ "test" "EquilibriumCrystalStructure_A_hP12_194_bc2f_C__TE_326828152130_002" "model" "Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004" "domain" "openkim.org" "test-result-id" "TE_326828152130_002-and-MO_408791041969_004-1715725328-tr" }