U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MoRh by Materials Project
Abstract
MoRh crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo is bonded to six equivalent Mo and six equivalent Rh atoms to form MoMo6Rh6 cuboctahedra that share corners with eighteen equivalent MoMo6Rh6 cuboctahedra, edges with six equivalent MoMo6Rh6 cuboctahedra, edges with twelve equivalent RhMo6Rh6 cuboctahedra, faces with eight equivalent MoMo6Rh6 cuboctahedra, and faces with twelve equivalent RhMo6Rh6 cuboctahedra. All Mo–Mo bond lengths are 2.80 Å. All Mo–Rh bond lengths are 2.74 Å. Rh is bonded to six equivalent Mo and six equivalent Rh atoms to form RhMo6Rh6 cuboctahedra that share corners with eighteen equivalent RhMo6Rh6 cuboctahedra, edges with six equivalent RhMo6Rh6 cuboctahedra, edges with twelve equivalent MoMo6Rh6 cuboctahedra, faces with eight equivalent RhMo6Rh6 cuboctahedra, and faces with twelve equivalent MoMo6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.80 Å.
- Publication Date:
- Other Number(s):
- mp-1221419
- 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; Mo-Rh; MoRh; crystal structure
- OSTI Identifier:
- 1677302
- DOI:
- https://doi.org/10.17188/1677302
Citation Formats
Materials Data on MoRh by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1677302.
Materials Data on MoRh by Materials Project. United States. doi:https://doi.org/10.17188/1677302
2020.
"Materials Data on MoRh by Materials Project". United States. doi:https://doi.org/10.17188/1677302. https://www.osti.gov/servlets/purl/1677302. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1677302,
title = {Materials Data on MoRh by Materials Project},
abstractNote = {MoRh crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo is bonded to six equivalent Mo and six equivalent Rh atoms to form MoMo6Rh6 cuboctahedra that share corners with eighteen equivalent MoMo6Rh6 cuboctahedra, edges with six equivalent MoMo6Rh6 cuboctahedra, edges with twelve equivalent RhMo6Rh6 cuboctahedra, faces with eight equivalent MoMo6Rh6 cuboctahedra, and faces with twelve equivalent RhMo6Rh6 cuboctahedra. All Mo–Mo bond lengths are 2.80 Å. All Mo–Rh bond lengths are 2.74 Å. Rh is bonded to six equivalent Mo and six equivalent Rh atoms to form RhMo6Rh6 cuboctahedra that share corners with eighteen equivalent RhMo6Rh6 cuboctahedra, edges with six equivalent RhMo6Rh6 cuboctahedra, edges with twelve equivalent MoMo6Rh6 cuboctahedra, faces with eight equivalent RhMo6Rh6 cuboctahedra, and faces with twelve equivalent MoMo6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.80 Å.},
doi = {10.17188/1677302},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}