U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho2Si5Rh3 by Materials Project
Abstract
Ho2Rh3Si5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to seven Rh and ten Si atoms. There are a spread of Ho–Rh bond distances ranging from 3.08–3.40 Å. There are a spread of Ho–Si bond distances ranging from 2.97–3.21 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 6-coordinate geometry to four equivalent Ho and six Si atoms. There are four shorter (2.44 Å) and two longer (2.59 Å) Rh–Si bond lengths. In the second Rh site, Rh is bonded in a 5-coordinate geometry to five equivalent Ho and five Si atoms. There are a spread of Rh–Si bond distances ranging from 2.35–2.42 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 2-coordinate geometry to four equivalent Ho, three Rh, and two equivalent Si atoms. Both Si–Si bond lengths are 2.51 Å. In the second Si site, Si is bonded in a 9-coordinate geometry to four equivalent Ho, three Rh, and two equivalent Si atoms. In the third Si site, Si is bonded in a 4-coordinate geometry to four equivalent Ho and four equivalentmore »
- Publication Date:
- Other Number(s):
- mp-1212337
- 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; crystal structure; Ho-Rh-Si; Ho2Si5Rh3
- OSTI Identifier:
- 1681032
- DOI:
- https://doi.org/10.17188/1681032
Citation Formats
Materials Data on Ho2Si5Rh3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1681032.
Materials Data on Ho2Si5Rh3 by Materials Project. United States. doi:https://doi.org/10.17188/1681032
2020.
"Materials Data on Ho2Si5Rh3 by Materials Project". United States. doi:https://doi.org/10.17188/1681032. https://www.osti.gov/servlets/purl/1681032. Pub date:Wed Apr 29 20:00:00 EDT 2020
@article{osti_1681032,
title = {Materials Data on Ho2Si5Rh3 by Materials Project},
abstractNote = {Ho2Rh3Si5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to seven Rh and ten Si atoms. There are a spread of Ho–Rh bond distances ranging from 3.08–3.40 Å. There are a spread of Ho–Si bond distances ranging from 2.97–3.21 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 6-coordinate geometry to four equivalent Ho and six Si atoms. There are four shorter (2.44 Å) and two longer (2.59 Å) Rh–Si bond lengths. In the second Rh site, Rh is bonded in a 5-coordinate geometry to five equivalent Ho and five Si atoms. There are a spread of Rh–Si bond distances ranging from 2.35–2.42 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 2-coordinate geometry to four equivalent Ho, three Rh, and two equivalent Si atoms. Both Si–Si bond lengths are 2.51 Å. In the second Si site, Si is bonded in a 9-coordinate geometry to four equivalent Ho, three Rh, and two equivalent Si atoms. In the third Si site, Si is bonded in a 4-coordinate geometry to four equivalent Ho and four equivalent Rh atoms.},
doi = {10.17188/1681032},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}