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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Mentions (0)

Metrics

Dataset Index

0.9

FAIR Score

35%

Citations

0

Mentions

0

Metrics Over Time

Publication Details

DOI

Publisher

LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Assigned Domain

Subfield

Geometry and Topology

Field

Mathematics

Domain

Physical Sciences

Confidence Score

34%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureRb2MnSe2Mn-Rb-Se

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00