{ "test" "LatticeConstantCubicEnergy_diamond_Al__TE_586085652256_007" "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" "domain" "openkim.org" "error-result-id" "TE_586085652256_007-and-SM_039297821658_000-1665856447-er" }