{ "test" "EquilibriumCrystalStructure_A_hR8_148_cf_Si__TE_509927321216_002" "model" "Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004" "domain" "openkim.org" "test-result-id" "TE_509927321216_002-and-MO_408791041969_004-1715978931-tr" }