{ "test" "EquilibriumCrystalStructure_A_cI82_217_acgh_Si__TE_858705144968_000" "simulator-model" "Sim_LAMMPS_ModifiedTersoff_KumagaiIzumiHara_2007_Si__SM_773333226968_000" "domain" "openkim.org" "test-result-id" "TE_858705144968_000-and-SM_773333226968_000-1682372777-tr" }