Materials Data on Ce(SiRh)2 by Materials Project
Abstract
CeRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Ce–Rh bond lengths are 3.26 Å. All Ce–Si bond lengths are 3.15 Å. Rh is bonded to four equivalent Ce and four equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing RhCe4Si4 tetrahedra. All Rh–Si bond lengths are 2.43 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ce, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.47 Å.
- Publication Date:
- Other Number(s):
- mp-4090
- 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(SiRh)2; Ce-Rh-Si; crystal structure
- OSTI Identifier:
- 1207844
- DOI:
- https://doi.org/10.17188/1207844
Citation Formats
Materials Data on Ce(SiRh)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207844.
Materials Data on Ce(SiRh)2 by Materials Project. United States. doi:https://doi.org/10.17188/1207844
2020.
"Materials Data on Ce(SiRh)2 by Materials Project". United States. doi:https://doi.org/10.17188/1207844. https://www.osti.gov/servlets/purl/1207844. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1207844,
title = {Materials Data on Ce(SiRh)2 by Materials Project},
abstractNote = {CeRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Ce–Rh bond lengths are 3.26 Å. All Ce–Si bond lengths are 3.15 Å. Rh is bonded to four equivalent Ce and four equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing RhCe4Si4 tetrahedra. All Rh–Si bond lengths are 2.43 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ce, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.47 Å.},
doi = {10.17188/1207844},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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