Materials Data on Zn3Hg by Materials Project
Abstract
HgZn3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hg is bonded to twelve equivalent Zn atoms to form a mixture of corner and face-sharing HgZn12 cuboctahedra. There are six shorter (2.91 Å) and six longer (2.94 Å) Hg–Zn bond lengths. Zn is bonded in a 12-coordinate geometry to four equivalent Hg and eight equivalent Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.79–3.09 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-972095
- 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; Zn3Hg; Hg-Zn
- OSTI Identifier:
- 1313724
- DOI:
- https://doi.org/10.17188/1313724
Citation Formats
The Materials Project. Materials Data on Zn3Hg by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1313724.
The Materials Project. Materials Data on Zn3Hg by Materials Project. United States. doi:https://doi.org/10.17188/1313724
The Materials Project. 2020.
"Materials Data on Zn3Hg by Materials Project". United States. doi:https://doi.org/10.17188/1313724. https://www.osti.gov/servlets/purl/1313724. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1313724,
title = {Materials Data on Zn3Hg by Materials Project},
author = {The Materials Project},
abstractNote = {HgZn3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hg is bonded to twelve equivalent Zn atoms to form a mixture of corner and face-sharing HgZn12 cuboctahedra. There are six shorter (2.91 Å) and six longer (2.94 Å) Hg–Zn bond lengths. Zn is bonded in a 12-coordinate geometry to four equivalent Hg and eight equivalent Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.79–3.09 Å.},
doi = {10.17188/1313724},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}
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