{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Rh__TE_477601941868_001" 
    "simulator-model" "Sim_LAMMPS_ADP_WangXuQian_2021_AuRh__SM_066295357485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_477601941868_001-and-SM_066295357485_000-1695682877-tr"
}