{ "test" "EquilibriumCrystalStructure_AB_hP36_156_8a5b5c_8a5b5c_CSi__TE_411315457839_000" "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" "domain" "openkim.org" "test-result-id" "TE_411315457839_000-and-MO_903987585848_005-1681752460-tr" }