Published on 01 January 2020
Materials Data on Rb2MnSe2 by Materials Project
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Description
Rb2MnSe2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent Se2- atoms. There are a spread of Rb–Se bond distances ranging from 3.52–3.87 Å. Mn2+ is bonded to four equivalent Se2- atoms to form edge-sharing MnSe4 tetrahedra. All Mn–Se bond lengths are 2.58 Å. Se2- is bonded in a 2-coordinate geometry to six equivalent Rb1+ and two equivalent Mn2+ atoms.
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Publication Details
DOI
Publisher
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Subfield
Geometry and Topology
Field
Mathematics
Domain
Physical Sciences
Confidence Score
34%
Source
Scholar Data Model
Keywords
36 MATERIALS SCIENCEcrystal structureRb2MnSe2Mn-Rb-Se