Materials Data on CsGd2Cu3Se5 by Materials Project

CsGd2Cu3Se5 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Cs–Se bond distances ranging from 3.53–3.67 Å. Gd3+ is bonded to six Se2- atoms to form GdSe6 octahedra that share a cornercorner with one GdSe6 octahedra, corners with four equivalent CuSe4 tetrahedra, edges with four equivalent GdSe6 octahedra, and edges with five CuSe4 tetrahedra. The corner-sharing octahedral tilt angles are 26°. There are a spread of Gd–Se bond distances ranging from 2.86–2.96 Å. There are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to four Se2- atoms to form CuSe4 tetrahedra that share corners with six CuSe4 tetrahedra and edges with four equivalent GdSe6 octahedra. There are two shorter (2.38 Å) and two longer (2.84 Å) Cu–Se bond lengths. In the second Cu1+ site, Cu1+ is bonded to four Se2- atoms to form CuSe4 tetrahedra that share corners with four equivalent GdSe6 octahedra, corners with four CuSe4 tetrahedra, edges with three equivalent GdSe6 octahedra, and an edgeedge with one CuSe4 tetrahedra. The corner-sharing octahedra tilt angles range from 16–60°. There are a spread of Cu–Se bond distances ranging from 2.51–2.54 Å. There are three inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 7-coordinate geometry to two equivalent Cs1+, two equivalent Gd3+, and three Cu1+ atoms. In the second Se2- site, Se2- is bonded in a 6-coordinate geometry to two equivalent Cs1+, two equivalent Gd3+, and two equivalent Cu1+ atoms. In the third Se2- site, Se2- is bonded to one Cs1+, three equivalent Gd3+, and two equivalent Cu1+ atoms to form a mixture of distorted edge and corner-sharing SeCsGd3Cu2 octahedra. The corner-sharing octahedral tilt angles are 53°.