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Title: Materials Data on Rb2MnTe2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1312609· OSTI ID:1312609

Rb2MnTe2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent Te2- atoms. There are a spread of Rb–Te bond distances ranging from 3.75–4.01 Å. Mn2+ is bonded to four equivalent Te2- atoms to form edge-sharing MnTe4 tetrahedra. All Mn–Te bond lengths are 2.77 Å. Te2- is bonded in a 8-coordinate geometry to six equivalent Rb1+ and two equivalent Mn2+ atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1312609
Report Number(s):
mp-8720
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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