{ "test" "EquilibriumCrystalStructure_A_hR14_166_7c_C__TE_139121309488_000" "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" "domain" "openkim.org" "error-result-id" "TE_139121309488_000-and-SM_039297821658_000-1682978124-er" }