Materials Data on HoHg2 by Materials Project
Abstract
HoHg2 is Titanium Disilicide-like structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho is bonded in a distorted q6 geometry to ten equivalent Hg atoms. There are a spread of Ho–Hg bond distances ranging from 3.19–3.32 Å. Hg is bonded in a 10-coordinate geometry to five equivalent Ho atoms.
- Publication Date:
- Other Number(s):
- mp-1063224
- 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; Hg-Ho; HoHg2; crystal structure
- OSTI Identifier:
- 1759612
- DOI:
- https://doi.org/10.17188/1759612
Citation Formats
Materials Data on HoHg2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1759612.
Materials Data on HoHg2 by Materials Project. United States. doi:https://doi.org/10.17188/1759612
2020.
"Materials Data on HoHg2 by Materials Project". United States. doi:https://doi.org/10.17188/1759612. https://www.osti.gov/servlets/purl/1759612. Pub date:Thu Sep 03 04:00:00 UTC 2020
@article{osti_1759612,
title = {Materials Data on HoHg2 by Materials Project},
abstractNote = {HoHg2 is Titanium Disilicide-like structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho is bonded in a distorted q6 geometry to ten equivalent Hg atoms. There are a spread of Ho–Hg bond distances ranging from 3.19–3.32 Å. Hg is bonded in a 10-coordinate geometry to five equivalent Ho atoms.},
doi = {10.17188/1759612},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}
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