{ "test" "EquilibriumCrystalStructure_A_hP4_194_f_C__TE_628136225723_001" "simulator-model" "Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000" "domain" "openkim.org" "test-result-id" "TE_628136225723_001-and-SM_389039364091_000-1695762033-tr" }