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

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