U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ErHg2 by Materials Project
Abstract
ErHg2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded to twelve equivalent Hg atoms to form a mixture of distorted edge and face-sharing ErHg12 cuboctahedra. All Er–Hg bond lengths are 3.33 Å. Hg is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Hg atoms. All Hg–Hg bond lengths are 2.85 Å.
- Publication Date:
- Other Number(s):
- mp-11369
- 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; Er-Hg; ErHg2; crystal structure
- OSTI Identifier:
- 1187780
- DOI:
- https://doi.org/10.17188/1187780
Citation Formats
Materials Data on ErHg2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187780.
Materials Data on ErHg2 by Materials Project. United States. doi:https://doi.org/10.17188/1187780
2020.
"Materials Data on ErHg2 by Materials Project". United States. doi:https://doi.org/10.17188/1187780. https://www.osti.gov/servlets/purl/1187780. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1187780,
title = {Materials Data on ErHg2 by Materials Project},
abstractNote = {ErHg2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded to twelve equivalent Hg atoms to form a mixture of distorted edge and face-sharing ErHg12 cuboctahedra. All Er–Hg bond lengths are 3.33 Å. Hg is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Hg atoms. All Hg–Hg bond lengths are 2.85 Å.},
doi = {10.17188/1187780},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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