Materials Data on Cs2MnSe2 by Materials Project
Cs2MnSe2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent Se2- atoms. There are a spread of Cs–Se bond distances ranging from 3.71–3.99 Å. Mn2+ is bonded to four equivalent Se2- atoms to form edge-sharing MnSe4 tetrahedra. All Mn–Se bond lengths are 2.59 Å. Se2- is bonded in a 2-coordinate geometry to six equivalent Cs1+ and two equivalent Mn2+ atoms.
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