{ "test" "EquilibriumCrystalStructure_A_cF4_225_a_Au__TE_187370821793_001" "simulator-model" "Sim_LAMMPS_ADP_WangXuQian_2021_AuRh__SM_066295357485_000" "domain" "openkim.org" "test-result-id" "TE_187370821793_001-and-SM_066295357485_000-1695681772-tr" }