{ "test" "EquilibriumCrystalStructure_A_cF4_225_a_Al__TE_761937896122_000" "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" "domain" "openkim.org" "error-result-id" "TE_761937896122_000-and-SM_039297821658_000-1680192324-er" }