Materials Data on CsUTe3Au by Materials Project
CsAuUTe3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are six shorter (3.92 Å) and two longer (4.04 Å) Cs–Te bond lengths. U6+ is bonded to six Te2- atoms to form distorted UTe6 octahedra that share corners with two equivalent UTe6 octahedra, edges with two equivalent UTe6 octahedra, and edges with four equivalent AuTe4 tetrahedra. The corner-sharing octahedral tilt angles are 44°. There are two shorter (3.06 Å) and four longer (3.10 Å) U–Te bond lengths. Au1- is bonded to four Te2- atoms to form distorted AuTe4 tetrahedra that share corners with two equivalent AuTe4 tetrahedra and edges with four equivalent UTe6 octahedra. There are two shorter (2.75 Å) and two longer (2.84 Å) Au–Te bond lengths. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to two equivalent Cs1+, two equivalent U6+, and two equivalent Au1- atoms. In the second Te2- site, Te2- is bonded in a 6-coordinate geometry to three equivalent Cs1+, two equivalent U6+, and one Au1- atom.