Spin glass behavior of isolated, geometrically frustrated tetrahedra of iron atoms in the intermetallic La(21)Fe(8)Sn(7)C(12).

Metal flux synthesis in a low-melting eutectic mixture of lanthanum and nickel has produced a family of complex intermetallic carbide phases. La(21)Fe(8)M(7)C(12) (M = Sn, Bi, Sb, Te, Ge) has a new cubic structure featuring tetrahedra of iron atoms capped with carbon on each edge. These tetrahedra are surrounded by a La/M framework and are therefore isolated from each other. The antiferromagnetic coupling of the iron atoms is frustrated by their ideal tetrahedral arrangement; this is evidenced by magnetic susceptibility measurements on the La(21)Fe(8)Sn(7)C(12) analogue. Deviations from Curie-Weiss behavior begin at 100 K; variation in field-cooled vs zero-field-cooled behavior is seen at 5 K indicative of magnetic ordering. AC susceptibility data indicate that the temperature of this transition is frequency-dependent, behavior characteristic of spin glass systems.

Composition-structure relationships in polar intermetallics: experimental and theoretical studies of LaNi(1 + x)Al(6 - x) (x = 0.44).

A new ternary aluminide, LaNi(1 + x)Al(6 - x ) (x = 0.44), has been synthesized from La, Ni, and Al in sealed silica tubes. Its structure, determined by single-crystal X-ray diffraction, is tetragonal P4/mmm (No. 123) with Z = 1 and has the lattice parameters a = 4.200(8) and c = 8.080(8) angstroms. Refinement based on Fo2 yielded R1 = 0.0197 and wR2 = 0.020 [I > 2sigmaI]. The compound adopts a structure type previously observed in SrAu2Ga5 and EuAu2Ga5. The atomic arrangement is closely related to the one in BaAl4 as well as in other rare-earth gallide compounds such as LaNi0.6Ga6, HoCoGa5, Ce4Ni2Ga20, Ce4Ni2Ga17, Ce4NiGa18, and Ce3Ni2Ga15. This structure exhibits a large open cavity which may be filled by a guest atom. Band structure calculations using density functional theory have been carried out to understand the stability of this new compound.