Materials Data on Ho2SnAu2 by Materials Project
Abstract
Ho2Au2Sn crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to six Au and two equivalent Sn atoms. There are two shorter (3.03 Å) and four longer (3.04 Å) Ho–Au bond lengths. Both Ho–Sn bond lengths are 3.12 Å. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 6-coordinate geometry to six equivalent Ho atoms. In the second Au site, Au is bonded in a 6-coordinate geometry to six equivalent Ho atoms. Sn is bonded in a rectangular see-saw-like geometry to four equivalent Ho atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1212383
- 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; Ho2SnAu2; Au-Ho-Sn
- OSTI Identifier:
- 1724681
- DOI:
- https://doi.org/10.17188/1724681
Citation Formats
The Materials Project. Materials Data on Ho2SnAu2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1724681.
The Materials Project. Materials Data on Ho2SnAu2 by Materials Project. United States. doi:https://doi.org/10.17188/1724681
The Materials Project. 2020.
"Materials Data on Ho2SnAu2 by Materials Project". United States. doi:https://doi.org/10.17188/1724681. https://www.osti.gov/servlets/purl/1724681. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1724681,
title = {Materials Data on Ho2SnAu2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho2Au2Sn crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to six Au and two equivalent Sn atoms. There are two shorter (3.03 Å) and four longer (3.04 Å) Ho–Au bond lengths. Both Ho–Sn bond lengths are 3.12 Å. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 6-coordinate geometry to six equivalent Ho atoms. In the second Au site, Au is bonded in a 6-coordinate geometry to six equivalent Ho atoms. Sn is bonded in a rectangular see-saw-like geometry to four equivalent Ho atoms.},
doi = {10.17188/1724681},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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