U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sb2Rh by Materials Project
Abstract
RhSb2 is Marcasite-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rh4+ is bonded to six Sb2- atoms to form a mixture of edge and corner-sharing RhSb6 octahedra. The corner-sharing octahedra tilt angles range from 51–57°. There are a spread of Rh–Sb bond distances ranging from 2.62–2.71 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 4-coordinate geometry to three equivalent Rh4+ atoms. In the second Sb2- site, Sb2- is bonded in a 4-coordinate geometry to three equivalent Rh4+ atoms.
- Publication Date:
- Other Number(s):
- mp-2682
- 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; Rh-Sb; Sb2Rh; crystal structure
- OSTI Identifier:
- 1201244
- DOI:
- https://doi.org/10.17188/1201244
Citation Formats
Materials Data on Sb2Rh by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1201244.
Materials Data on Sb2Rh by Materials Project. United States. doi:https://doi.org/10.17188/1201244
2020.
"Materials Data on Sb2Rh by Materials Project". United States. doi:https://doi.org/10.17188/1201244. https://www.osti.gov/servlets/purl/1201244. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1201244,
title = {Materials Data on Sb2Rh by Materials Project},
abstractNote = {RhSb2 is Marcasite-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rh4+ is bonded to six Sb2- atoms to form a mixture of edge and corner-sharing RhSb6 octahedra. The corner-sharing octahedra tilt angles range from 51–57°. There are a spread of Rh–Sb bond distances ranging from 2.62–2.71 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 4-coordinate geometry to three equivalent Rh4+ atoms. In the second Sb2- site, Sb2- is bonded in a 4-coordinate geometry to three equivalent Rh4+ atoms.},
doi = {10.17188/1201244},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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