Materials Data on Ta2V3Si by Materials Project
Ta2V3Si crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ta is bonded in a 3-coordinate geometry to four equivalent Ta, nine equivalent V, and three equivalent Si atoms. There are three shorter (3.04 Å) and one longer (3.15 Å) Ta–Ta bond lengths. There are six shorter (2.93 Å) and three longer (2.96 Å) Ta–V bond lengths. All Ta–Si bond lengths are 2.91 Å. V is bonded to six equivalent Ta, four equivalent V, and two equivalent Si atoms to form distorted VTa6V4Si2 cuboctahedra that share corners with four equivalent SiTa6V6 cuboctahedra, corners with fourteen equivalent VTa6V4Si2 cuboctahedra, edges with six equivalent VTa6V4Si2 cuboctahedra, faces with six equivalent SiTa6V6 cuboctahedra, and faces with twelve equivalent VTa6V4Si2 cuboctahedra. There are two shorter (2.42 Å) and two longer (2.53 Å) V–V bond lengths. Both V–Si bond lengths are 2.55 Å. Si is bonded to six equivalent Ta and six equivalent V atoms to form SiTa6V6 cuboctahedra that share corners with twelve equivalent VTa6V4Si2 cuboctahedra, edges with six equivalent SiTa6V6 cuboctahedra, faces with two equivalent SiTa6V6 cuboctahedra, and faces with eighteen equivalent VTa6V4Si2 cuboctahedra.