U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ReBMo by Materials Project
Abstract
MoReB crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Mo is bonded in a 4-coordinate geometry to three equivalent Mo, eight equivalent Re, and four equivalent B atoms. There are one shorter (2.60 Å) and two longer (2.67 Å) Mo–Mo bond lengths. There are a spread of Mo–Re bond distances ranging from 2.91–3.00 Å. All Mo–B bond lengths are 2.39 Å. Re is bonded in a 4-coordinate geometry to eight equivalent Mo, three equivalent Re, and four equivalent B atoms. All Re–Re bond lengths are 2.67 Å. All Re–B bond lengths are 2.36 Å. B is bonded in a 10-coordinate geometry to four equivalent Mo, four equivalent Re, and two equivalent B atoms. Both B–B bond lengths are 2.35 Å.
- Publication Date:
- Other Number(s):
- mp-1219525
- 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; B-Mo-Re; ReBMo; crystal structure
- OSTI Identifier:
- 1719693
- DOI:
- https://doi.org/10.17188/1719693
Citation Formats
Materials Data on ReBMo by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1719693.
Materials Data on ReBMo by Materials Project. United States. doi:https://doi.org/10.17188/1719693
2019.
"Materials Data on ReBMo by Materials Project". United States. doi:https://doi.org/10.17188/1719693. https://www.osti.gov/servlets/purl/1719693. Pub date:Fri Jan 11 23:00:00 EST 2019
@article{osti_1719693,
title = {Materials Data on ReBMo by Materials Project},
abstractNote = {MoReB crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Mo is bonded in a 4-coordinate geometry to three equivalent Mo, eight equivalent Re, and four equivalent B atoms. There are one shorter (2.60 Å) and two longer (2.67 Å) Mo–Mo bond lengths. There are a spread of Mo–Re bond distances ranging from 2.91–3.00 Å. All Mo–B bond lengths are 2.39 Å. Re is bonded in a 4-coordinate geometry to eight equivalent Mo, three equivalent Re, and four equivalent B atoms. All Re–Re bond lengths are 2.67 Å. All Re–B bond lengths are 2.36 Å. B is bonded in a 10-coordinate geometry to four equivalent Mo, four equivalent Re, and two equivalent B atoms. Both B–B bond lengths are 2.35 Å.},
doi = {10.17188/1719693},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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