Abstract

Low-energy structures of alanates are currently known to be described by patterns of isolated, nearly ideal tetrahedral [AlH4_4] anions and metal cations. We discover that the novel polymeric motif recently proposed for LiAlH4_4 plays a dominant role in a series of alanates, including LiAlH4_4, NaAlH4_4, KAlH4_4, Mg(AlH4_4)2_2, Ca(AlH4_4)2_2 and Sr(AlH4_4)2_2. In particular, most of the low-energy structures discovered for the whole series are characterized by networks of corner-sharing [AlH6_6] octahedra, forming wires and/or planes throughout the materials. Finally, for Mg(AlH4_4)2_2 and Sr(AlH4_4)2_2, we identify two polymeric phases to be lowest in energy at low temperatures.

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