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Materials Data on Y(SiAu)2 by Materials Project

Y(AuSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded to eight equivalent Si4- atoms to form YSi8 hexagonal bipyramids that share corners with sixteen equivalent AuSi4 tetrahedra, edges with four equivalent YSi8 hexagonal bipyramids, edges with eight equivalent AuSi4 tetrahedra, and faces with four equivalent YSi8 hexagonal bipyramids. All Y–Si bond lengths are 3.23 Å. Au+2.50+ is bonded to four equivalent Si4- atoms to form AuSi4 tetrahedra that share corners with eight equivalent YSi8 hexagonal bipyramids, corners with four equivalent AuSi4 tetrahedra, edges with four equivalent YSi8 hexagonal bipyramids, and edges with four equivalent AuSi4 tetrahedra. All Au–Si bond lengths are 2.57 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Y3+, four equivalent Au+2.50+, and one Si4- atom. The Si–Si bond length is 2.30 Å.

36 MATERIALS SCIENCE↗

Materials Data on YSiAu by Materials Project

YAuSi crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Y3+ is bonded to six equivalent Au1+ and six equivalent Si4- atoms to form a mixture of distorted edge and face-sharing YSi6Au6 cuboctahedra. There are three shorter (3.08 Å) and three longer (3.23 Å) Y–Au bond lengths. There are three shorter (3.03 Å) and three longer (3.28 Å) Y–Si bond lengths. Au1+ is bonded in a 3-coordinate geometry to six equivalent Y3+ and three equivalent Si4- atoms. All Au–Si bond lengths are 2.52 Å. Si4- is bonded in a 3-coordinate geometry to six equivalent Y3+ and three equivalent Au1+ atoms.

36 MATERIALS SCIENCE↗