The concentration of carriers in LuB12 is evaluated theoretically by applying ab initio FP-LMTO calculations. Theoretical results are found to be in agreement with high-precision measurements of the Hall coefficient RH(T) carried out on single crystals of the rare-earth dodecaborides RB12(R=Ho,Er,Tm,Lu) at temperatures 1.8300K. The nature of the antiferromagnetic ordering in RB12 is investigated within an RKKY-like model supplemented by comprehensive electronic structure calculations for paramagnetic, ferromagnetic, and antiferromagnetic phases.

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