{ "test" "EquilibriumCrystalStructure_A_mC16_12_4i_Si__TE_709261317000_002" "simulator-model" "Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000" "domain" "openkim.org" "test-result-id" "TE_709261317000_002-and-SM_622320990752_000-1715979327-tr" }