Materials Data on Ho5Si3 by Materials Project
Abstract
Ho5Si3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 3-coordinate geometry to five equivalent Si atoms. There are a spread of Ho–Si bond distances ranging from 2.90–3.41 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Ho–Si bond lengths are 3.03 Å. Si is bonded in a 9-coordinate geometry to nine Ho atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-13236
- 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; Ho5Si3; Ho-Si
- OSTI Identifier:
- 1189474
- DOI:
- https://doi.org/10.17188/1189474
Citation Formats
The Materials Project. Materials Data on Ho5Si3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1189474.
The Materials Project. Materials Data on Ho5Si3 by Materials Project. United States. doi:https://doi.org/10.17188/1189474
The Materials Project. 2020.
"Materials Data on Ho5Si3 by Materials Project". United States. doi:https://doi.org/10.17188/1189474. https://www.osti.gov/servlets/purl/1189474. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1189474,
title = {Materials Data on Ho5Si3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho5Si3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 3-coordinate geometry to five equivalent Si atoms. There are a spread of Ho–Si bond distances ranging from 2.90–3.41 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Ho–Si bond lengths are 3.03 Å. Si is bonded in a 9-coordinate geometry to nine Ho atoms.},
doi = {10.17188/1189474},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}
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