Materials Data on RbUCuS3 by Materials Project
RbUCuS3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Rb–S bond distances ranging from 3.38–3.69 Å. U4+ is bonded to six S2- atoms to form US6 octahedra that share corners with two equivalent US6 octahedra, edges with two equivalent US6 octahedra, and edges with four equivalent CuS4 tetrahedra. The corner-sharing octahedral tilt angles are 36°. All U–S bond lengths are 2.71 Å. Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with two equivalent CuS4 tetrahedra and edges with four equivalent US6 octahedra. There are two shorter (2.31 Å) and two longer (2.39 Å) Cu–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to three equivalent Rb1+, two equivalent U4+, and one Cu1+ atom. In the second S2- site, S2- is bonded in a 6-coordinate geometry to two equivalent Rb1+, two equivalent U4+, and two equivalent Cu1+ atoms.