{ "test" "EquilibriumCrystalStructure_A_cP8_205_c_N__TE_321355962736_001" "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" "domain" "openkim.org" "test-result-id" "TE_321355962736_001-and-SM_327381922729_001-1695759545-tr" }