{ "test" "EquilibriumCrystalStructure_A2B_mC96_12_4i6j_2i3j_OSi__TE_127797938559_001" "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" "domain" "openkim.org" "error-result-id" "TE_127797938559_001-and-SM_039297821658_000-1692739970-er" }