Rare earth doped boron clusters have attracted much attention due to their special optical, electrical and magnetic properties. The geometric structures, stability, electronic properties and aromaticity of negative rare earth doped boron clusters \textREB_n^ - (RE = La, Sc; n = 6, 8) are investigated with the artificial bee colony algorithm combined with density functional theory calculations at the PBE0/RE/SDD//B/6-311+G* level of theory. Calculations show that the ground state structures of \textREB_n^ - (RE = La, Sc; n = 6, 8) are all of C₂ symmetry, and the doped lanthanide atom is located in a “boat-shaped” structure at the top center. By comparing with the experimental photoelectron spectra, it is confirmed that the ground state structure of \textLaB_8^ - is a “zither-like” three-dimensional structure, and the ground state structure of \textScB_8^ - is an “umbrella” structure with C_7v symmetry formed by the scandium atom at the “umbrella handle”. The electron localization between RE—B is not as good as that between B—B. The simulated photoelectron spectra have similar spectral characteristics to the experimental results. The lowest energy structures of \textLaB_6^ - and \textScB_6^ - are σ-π double aromatic clusters, and the structures exhibit aromaticity. The density of states of low-energy isomers shows that the open shell \textScB_8^ - density of states spectrum exhibits spin polarization phenomenon, which is expected to assemble magnetic material components. These studies contribute to understanding the evolution of structure and properties of nanomaterials, and provide important theoretical support for designing nanomaterials with practical value.