{ "test" "EquilibriumCrystalStructure_A_hP4_194_f_Si__TE_550283314533_000" "simulator-model" "Sim_LAMMPS_ModifiedTersoff_KumagaiIzumiHara_2007_Si__SM_773333226968_000" "domain" "openkim.org" "test-result-id" "TE_550283314533_000-and-SM_773333226968_000-1682977666-tr" }