Materials Data on Tc3Os by Materials Project
Tc3Os is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tc+2.33- is bonded to eight equivalent Tc+2.33- and four equivalent Os7+ atoms to form distorted TcTc8Os4 cuboctahedra that share corners with four equivalent OsTc12 cuboctahedra, corners with fourteen equivalent TcTc8Os4 cuboctahedra, edges with six equivalent OsTc12 cuboctahedra, edges with twelve equivalent TcTc8Os4 cuboctahedra, faces with four equivalent OsTc12 cuboctahedra, and faces with sixteen equivalent TcTc8Os4 cuboctahedra. There are a spread of Tc–Tc bond distances ranging from 2.71–2.77 Å. There are two shorter (2.71 Å) and two longer (2.77 Å) Tc–Os bond lengths. Os7+ is bonded to twelve equivalent Tc+2.33- atoms to form OsTc12 cuboctahedra that share corners with six equivalent OsTc12 cuboctahedra, corners with twelve equivalent TcTc8Os4 cuboctahedra, edges with eighteen equivalent TcTc8Os4 cuboctahedra, faces with eight equivalent OsTc12 cuboctahedra, and faces with twelve equivalent TcTc8Os4 cuboctahedra.