U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mo2Rh by Materials Project
Abstract
Mo2Rh is beta-derived structured and crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Mo is bonded to eight equivalent Mo and four equivalent Rh atoms to form distorted MoMo8Rh4 cuboctahedra that share corners with four equivalent RhMo8Rh4 cuboctahedra, corners with eight equivalent MoMo8Rh4 cuboctahedra, edges with twelve equivalent MoMo8Rh4 cuboctahedra, edges with twelve equivalent RhMo8Rh4 cuboctahedra, faces with five equivalent RhMo8Rh4 cuboctahedra, and faces with thirteen equivalent MoMo8Rh4 cuboctahedra. There are a spread of Mo–Mo bond distances ranging from 2.72–2.99 Å. There are two shorter (2.73 Å) and two longer (2.80 Å) Mo–Rh bond lengths. Rh is bonded to eight equivalent Mo and four equivalent Rh atoms to form RhMo8Rh4 cuboctahedra that share corners with four equivalent RhMo8Rh4 cuboctahedra, corners with eight equivalent MoMo8Rh4 cuboctahedra, edges with twenty-four equivalent MoMo8Rh4 cuboctahedra, faces with eight equivalent RhMo8Rh4 cuboctahedra, and faces with ten equivalent MoMo8Rh4 cuboctahedra. All Rh–Rh bond lengths are 2.72 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1221484
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Mo2Rh; Mo-Rh
- OSTI Identifier:
- 1685251
- DOI:
- https://doi.org/10.17188/1685251
Citation Formats
The Materials Project. Materials Data on Mo2Rh by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1685251.
The Materials Project. Materials Data on Mo2Rh by Materials Project. United States. doi:https://doi.org/10.17188/1685251
The Materials Project. 2020.
"Materials Data on Mo2Rh by Materials Project". United States. doi:https://doi.org/10.17188/1685251. https://www.osti.gov/servlets/purl/1685251. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1685251,
title = {Materials Data on Mo2Rh by Materials Project},
author = {The Materials Project},
abstractNote = {Mo2Rh is beta-derived structured and crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Mo is bonded to eight equivalent Mo and four equivalent Rh atoms to form distorted MoMo8Rh4 cuboctahedra that share corners with four equivalent RhMo8Rh4 cuboctahedra, corners with eight equivalent MoMo8Rh4 cuboctahedra, edges with twelve equivalent MoMo8Rh4 cuboctahedra, edges with twelve equivalent RhMo8Rh4 cuboctahedra, faces with five equivalent RhMo8Rh4 cuboctahedra, and faces with thirteen equivalent MoMo8Rh4 cuboctahedra. There are a spread of Mo–Mo bond distances ranging from 2.72–2.99 Å. There are two shorter (2.73 Å) and two longer (2.80 Å) Mo–Rh bond lengths. Rh is bonded to eight equivalent Mo and four equivalent Rh atoms to form RhMo8Rh4 cuboctahedra that share corners with four equivalent RhMo8Rh4 cuboctahedra, corners with eight equivalent MoMo8Rh4 cuboctahedra, edges with twenty-four equivalent MoMo8Rh4 cuboctahedra, faces with eight equivalent RhMo8Rh4 cuboctahedra, and faces with ten equivalent MoMo8Rh4 cuboctahedra. All Rh–Rh bond lengths are 2.72 Å.},
doi = {10.17188/1685251},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}