Materials Data on Ti2AlZn by Materials Project
Ti2ZnAl is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, six equivalent Zn, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.78 Å. All Ti–Zn bond lengths are 3.21 Å. All Ti–Al bond lengths are 2.78 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent Zn, and six equivalent Al atoms. All Ti–Zn bond lengths are 2.78 Å. All Ti–Al bond lengths are 3.21 Å. Zn is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All Zn–Al bond lengths are 2.78 Å. Al is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Zn atoms.