U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TbSiRh by Materials Project
Abstract
TbRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to five equivalent Rh and six equivalent Si atoms. There are a spread of Tb–Rh bond distances ranging from 2.88–3.01 Å. There are a spread of Tb–Si bond distances ranging from 3.16–3.29 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Si atoms. All Rh–Si bond lengths are 2.58 Å. Si is bonded to six equivalent Tb, four equivalent Rh, and two equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing SiTb6Si2Rh4 cuboctahedra. Both Si–Si bond lengths are 2.59 Å.
- Publication Date:
- Other Number(s):
- mp-20535
- 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-Si-Tb; TbSiRh; crystal structure
- OSTI Identifier:
- 1195667
- DOI:
- https://doi.org/10.17188/1195667
Citation Formats
Materials Data on TbSiRh by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195667.
Materials Data on TbSiRh by Materials Project. United States. doi:https://doi.org/10.17188/1195667
2020.
"Materials Data on TbSiRh by Materials Project". United States. doi:https://doi.org/10.17188/1195667. https://www.osti.gov/servlets/purl/1195667. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1195667,
title = {Materials Data on TbSiRh by Materials Project},
abstractNote = {TbRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to five equivalent Rh and six equivalent Si atoms. There are a spread of Tb–Rh bond distances ranging from 2.88–3.01 Å. There are a spread of Tb–Si bond distances ranging from 3.16–3.29 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Si atoms. All Rh–Si bond lengths are 2.58 Å. Si is bonded to six equivalent Tb, four equivalent Rh, and two equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing SiTb6Si2Rh4 cuboctahedra. Both Si–Si bond lengths are 2.59 Å.},
doi = {10.17188/1195667},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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