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AbstractAbstract
[en] HfNi3 occurs in two modifications: a high-temperature α form, stable from its melting point to 12000C, and a low-temperature β form, stable below 12000C. The crystal structures of the two modifications have been determined from single-crystal X-ray diffraction data. α-HfNi3 crystallizes with the BaPb3-type structure, space group R3-m (No. 166). The parameters of the triply-primitive hexagonal unit cell are a = 5.2787 (1), c = 19.2324 (10) A at room temperature. The structure can be described as a stacking of nine triangularly ordered, close-packed AB3 layers in the sequence ABABCBCAC. β-HfNi3 has the γ-Ta(Pd, Rh)3-type structure, with a stacking of ten AB3 layers in the sequence ABCBCACBCB. The space group is P63/mmc (No. 194) and the unit-cell dimensions are a = 5.2822 (2), c = 21.3916 (18) A at room temperature. (Auth.)
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Acta Crystallographica. Section B: Structural Crystallography and Crystal Chemistry; ISSN 0567-7408;
; v. 34(11); p. 3201-3204

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