Materials Data on CsSmMnSe3 by Materials Project

Kristin Persson
CsSmMnSe3 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 3.72–4.04 Å. Sm3+ is bonded to six Se2- atoms to form SmSe6 octahedra that share corners with two equivalent SmSe6 octahedra, edges with two equivalent SmSe6 octahedra, and edges with four equivalent MnSe4 tetrahedra. The corner-sharing octahedral tilt angles are 33°. There...
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