{ "test" "EquilibriumCrystalStructure_A_oF16_69_gh_Si__TE_099421378389_000" "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" "domain" "openkim.org" "test-result-id" "TE_099421378389_000-and-SM_562938628131_000-1683308947-tr" }