The isothermal section at 600°C of the phase diagram of the ternary system Zr-Al-Sn was constructed in the whole concentration range, using X-ray powder diffraction and energy-dispersive X-ray spectroscopy.
Limitedsolid solutions of the substitution type, based on the binary compounds Zr 5 Sn 4 (11.1 at.% Al) and Zr 5 Sn 3 (2.5 at.% Al), were observed. The crystal structure of Zr 5 AlSn 3 (boundary composition of the solid solution Zr 5 Al x Sn 4-x ) belongs to the structure type Hf 5 CuSn 3 (Pearson symbol hP18, space group P6 3 /mcm, a = 8.6184(19), c = 5.8656(14) Å), which is a ternary variant of the structure type Ti 5 Ga 4 . Three ternary compounds exist at 600°C: ZrAl 2.682(4) Sn 0.318(4) (structure type TiAl 3 , tI8, I4/mmm, a = 3.98855(18), с = 9.0848(4) Å), Zr 5 Al 2.71(1) Sn 0.29(1) (structure type W 5 Si 3 , tI32, I4/mcm, a = 11.0530(9), c = 5.4071(5) Å), and Zr 5 Al 1.68(3)-0.40(1) Sn 1.32(3)-2.60(1) (structure type W 5 Si 3 , tI32, I4/mcm, a = 11.1005(9)-11.1829(12), c = 5.4537(5)-5.5449(6) Å). Their structures are characterized by partial ordering of Al and Sn atoms. The structure of ZrAl 2.68 Sn 0.32 presents a cubic close-packed arrangement of atoms and is thus built up from cuboctahedra. The structures of the Zr-rich phases are built up from columns of octahedra (Zr 5 Al 0-1 Sn 4-3 ), and square antiprisms and tetrahedra (Zr 5 Al 2.71 Sn 0.29 and Zr 5 Al 1.68-0.40 Sn 1.32-2.60 ).