U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HoSi2Ni by Materials Project
Abstract
HoNiSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to four equivalent Ni and ten Si atoms. All Ho–Ni bond lengths are 3.03 Å. There are a spread of Ho–Si bond distances ranging from 3.00–3.10 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Ho and five Si atoms. There are one shorter (2.26 Å) and four longer (2.32 Å) Ni–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 12-coordinate geometry to four equivalent Ho and four equivalent Ni atoms. In the second Si site, Si is bonded in a 9-coordinate geometry to six equivalent Ho, one Ni, and two equivalent Si atoms. Both Si–Si bond lengths are 2.37 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-5150
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; HoSi2Ni; Ho-Ni-Si
- OSTI Identifier:
- 1263107
- DOI:
- https://doi.org/10.17188/1263107
Citation Formats
The Materials Project. Materials Data on HoSi2Ni by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1263107.
The Materials Project. Materials Data on HoSi2Ni by Materials Project. United States. doi:https://doi.org/10.17188/1263107
The Materials Project. 2020.
"Materials Data on HoSi2Ni by Materials Project". United States. doi:https://doi.org/10.17188/1263107. https://www.osti.gov/servlets/purl/1263107. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1263107,
title = {Materials Data on HoSi2Ni by Materials Project},
author = {The Materials Project},
abstractNote = {HoNiSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to four equivalent Ni and ten Si atoms. All Ho–Ni bond lengths are 3.03 Å. There are a spread of Ho–Si bond distances ranging from 3.00–3.10 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Ho and five Si atoms. There are one shorter (2.26 Å) and four longer (2.32 Å) Ni–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 12-coordinate geometry to four equivalent Ho and four equivalent Ni atoms. In the second Si site, Si is bonded in a 9-coordinate geometry to six equivalent Ho, one Ni, and two equivalent Si atoms. Both Si–Si bond lengths are 2.37 Å.},
doi = {10.17188/1263107},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}