U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ce(Sn2Rh)2 by Materials Project
Abstract
Ce(RhSn2)2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 6-coordinate geometry to seven Sn atoms. There are a spread of Ce–Sn bond distances ranging from 3.18–3.37 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 7-coordinate geometry to seven Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.71–2.89 Å. In the second Rh site, Rh is bonded in a 7-coordinate geometry to seven Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.70–2.83 Å. There are four inequivalent Sn sites. In the first Sn site, Sn is bonded in a 6-coordinate geometry to two equivalent Ce and four Rh atoms. In the second Sn site, Sn is bonded in a 5-coordinate geometry to two equivalent Ce and three equivalent Rh atoms. In the third Sn site, Sn is bonded in a 3-coordinate geometry to three equivalent Ce and three equivalent Rh atoms. In the fourth Sn site, Sn is bonded to four Rh atoms to form a mixture of distorted edge and corner-sharing SnRh4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-1193462
- 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; Ce(Sn2Rh)2; Ce-Rh-Sn; crystal structure
- OSTI Identifier:
- 1731185
- DOI:
- https://doi.org/10.17188/1731185
Citation Formats
Materials Data on Ce(Sn2Rh)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1731185.
Materials Data on Ce(Sn2Rh)2 by Materials Project. United States. doi:https://doi.org/10.17188/1731185
2020.
"Materials Data on Ce(Sn2Rh)2 by Materials Project". United States. doi:https://doi.org/10.17188/1731185. https://www.osti.gov/servlets/purl/1731185. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1731185,
title = {Materials Data on Ce(Sn2Rh)2 by Materials Project},
abstractNote = {Ce(RhSn2)2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 6-coordinate geometry to seven Sn atoms. There are a spread of Ce–Sn bond distances ranging from 3.18–3.37 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 7-coordinate geometry to seven Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.71–2.89 Å. In the second Rh site, Rh is bonded in a 7-coordinate geometry to seven Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.70–2.83 Å. There are four inequivalent Sn sites. In the first Sn site, Sn is bonded in a 6-coordinate geometry to two equivalent Ce and four Rh atoms. In the second Sn site, Sn is bonded in a 5-coordinate geometry to two equivalent Ce and three equivalent Rh atoms. In the third Sn site, Sn is bonded in a 3-coordinate geometry to three equivalent Ce and three equivalent Rh atoms. In the fourth Sn site, Sn is bonded to four Rh atoms to form a mixture of distorted edge and corner-sharing SnRh4 tetrahedra.},
doi = {10.17188/1731185},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}