Materials Data on Th3Mo by Materials Project

Th3Mo is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Th is bonded to eight equivalent Th and four equivalent Mo atoms to form distorted ThTh8Mo4 cuboctahedra that share corners with four equivalent MoTh12 cuboctahedra, corners with fourteen equivalent ThTh8Mo4 cuboctahedra, edges with six equivalent MoTh12 cuboctahedra, edges with twelve equivalent ThTh8Mo4 cuboctahedra, faces with four equivalent MoTh12 cuboctahedra, and faces with sixteen equivalent ThTh8Mo4 cuboctahedra. There are a spread of Th–Th bond distances ranging from 3.14–3.53 Å. There are two shorter (3.34 Å) and two longer (3.39 Å) Th–Mo bond lengths. Mo is bonded to twelve equivalent Th atoms to form MoTh12 cuboctahedra that share corners with six equivalent MoTh12 cuboctahedra, corners with twelve equivalent ThTh8Mo4 cuboctahedra, edges with eighteen equivalent ThTh8Mo4 cuboctahedra, faces with eight equivalent MoTh12 cuboctahedra, and faces with twelve equivalent ThTh8Mo4 cuboctahedra.