U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mn3Re by Materials Project
Abstract
ReMn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a distorted body-centered cubic geometry to fourteen Mn atoms. There are eight shorter (2.52 Å) and six longer (2.91 Å) Re–Mn bond lengths. There are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Re and four equivalent Mn atoms. All Mn–Mn bond lengths are 2.52 Å. In the second Mn site, Mn is bonded in a 8-coordinate geometry to six equivalent Re and eight equivalent Mn atoms.
- Publication Date:
- Other Number(s):
- mp-1185924
- 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-Re; Mn3Re; crystal structure
- OSTI Identifier:
- 1738943
- DOI:
- https://doi.org/10.17188/1738943
Citation Formats
Materials Data on Mn3Re by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738943.
Materials Data on Mn3Re by Materials Project. United States. doi:https://doi.org/10.17188/1738943
2020.
"Materials Data on Mn3Re by Materials Project". United States. doi:https://doi.org/10.17188/1738943. https://www.osti.gov/servlets/purl/1738943. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1738943,
title = {Materials Data on Mn3Re by Materials Project},
abstractNote = {ReMn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a distorted body-centered cubic geometry to fourteen Mn atoms. There are eight shorter (2.52 Å) and six longer (2.91 Å) Re–Mn bond lengths. There are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Re and four equivalent Mn atoms. All Mn–Mn bond lengths are 2.52 Å. In the second Mn site, Mn is bonded in a 8-coordinate geometry to six equivalent Re and eight equivalent Mn atoms.},
doi = {10.17188/1738943},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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