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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:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1312609
Report Number(s):
mp-8720
Country of Publication:
United States
Language:
English

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