We present a comparative study of the coupled-tetrahedra quantum spin systems
Cu2Te2O5X2, X=Cl, Br (Cu-2252(X)) and the newly synthesized Cu4Te5O12Cl4
(Cu-45124(Cl)) based on ab initio Density Functional Theory calculations. The
magnetic behavior of Cu-45124(Cl) with a phase transition to an ordered state
at a lower critical temperature Tc=13.6K than in Cu-2252(Cl) (Tc=18K) can
be well understood in terms of the modified interaction paths. We identify the
relevant structural changes between the two systems and discuss the
hypothetical behavior of the not yet synthesized Cu-45124(Br) with an ab initio
relaxed structure using Car-Parrinello Molecular Dynamics.Comment: 2 pages, 1 figure; submitted to Proceedings of M2S-HTSC VIII, Dresden
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