U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb2MnTe2 by Materials Project
Abstract
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.
- Publication Date:
- Other Number(s):
- mp-8720
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Mn-Rb-Te; Rb2MnTe2; crystal structure
- OSTI Identifier:
- 1312609
- DOI:
- https://doi.org/10.17188/1312609
Citation Formats
Materials Data on Rb2MnTe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1312609.
Materials Data on Rb2MnTe2 by Materials Project. United States. doi:https://doi.org/10.17188/1312609
2020.
"Materials Data on Rb2MnTe2 by Materials Project". United States. doi:https://doi.org/10.17188/1312609. https://www.osti.gov/servlets/purl/1312609. Pub date:Mon Aug 03 04:00:00 UTC 2020
@article{osti_1312609,
title = {Materials Data on Rb2MnTe2 by Materials Project},
abstractNote = {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.},
doi = {10.17188/1312609},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}
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