Structure and Ferromagnetism of the Rare-Earth Zintl Compounds: Yb14MnSb11 and Yb14MnBi11
journal contributionposted on 17.10.1998, 00:00 by Julia Y. Chan, Marilyn M. Olmstead, Susan M. Kauzlarich, David J. Webb
Rare-earth transition metal compounds Yb14MnSb11 and Yb14MnBi11 have been prepared by heating stoichiometric amounts of the elements at 1000−1200 °C. These compounds are isostructural with the Zintl compound Ca14AlSb11 and crystallize in the tetragonal space group I41/acd (Z = 8). Single-crystal X-ray data (143 K) were refined for Yb14MnSb11 [a = 16.615(2) Å, c = 21.948(4) Å, V = 6059(2) Å3, and R1/wR2 (0.0299/0.0479)] and Yb14MnBi11 [a = 17.000(3) Å, c = 22.259(6) Å, V = 6433(2) Å3, R1/wR2 (0.0631/0.133)]. Structural analysis is consistent with Yb2+. Temperature-dependent magnetic susceptibility data show that Yb14MnSb11 orders ferromagnetically at 56 K and Yb14MnBi11 has a ferromagnetic transition at 58 K and another transition at 28 K. High-temperature magnetic susceptibility data can be fit with a modified Curie−Weiss law and give μeff = 4.92(2)μB and μeff = 4.9(1)μB for the Sb and Bi compounds, respectively. This result is consistent with the assignment of Mn3+ (d4) and Yb2+ (f 14). Single-crystal magnetic data provide additional evidence for the magnetic transitions and show that the compounds are magnetically anisotropic.