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First-principles calculations have been carried out in order to analyze the structural, vibrational, and magnetic properties in the A-type antiferromagnetic (AFM) β-M(OH) 2 metal transition hydroxides. Theoretical results demonstrate a quasi layer-by-layer magnetic behavior with strong ferromagnetic (FM) interactions in the intralayer plane and weak AFM behavior between the interlayer. This behavior corresponds to an A-type AFM behavior for β-M (OH) 2 (M = Mn, Fe, Co, and Ni) with energydoi:10.1088/1742-6596/1247/1/012046 fatcat:z2a4uceg55fybf3nswqstkuaca