{ "test" "EquilibriumCrystalStructure_A2B_hR36_166_2fgh_i_OSi__TE_623088552051_000" "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" "domain" "openkim.org" "error-result-id" "TE_623088552051_000-and-SM_039297821658_000-1680621665-er" }