U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mg3HgAu2 by Materials Project
Abstract
Mg3Au2Hg is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a distorted body-centered cubic geometry to four equivalent Au and four equivalent Hg atoms. All Mg–Au bond lengths are 2.87 Å. All Mg–Hg bond lengths are 3.00 Å. In the second Mg site, Mg is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Mg–Au bond lengths are 2.89 Å. Au is bonded in a body-centered cubic geometry to eight Mg atoms. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms.
- Publication Date:
- Other Number(s):
- mp-1222137
- 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; Au-Hg-Mg; Mg3HgAu2; crystal structure
- OSTI Identifier:
- 1683658
- DOI:
- https://doi.org/10.17188/1683658
Citation Formats
Materials Data on Mg3HgAu2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1683658.
Materials Data on Mg3HgAu2 by Materials Project. United States. doi:https://doi.org/10.17188/1683658
2020.
"Materials Data on Mg3HgAu2 by Materials Project". United States. doi:https://doi.org/10.17188/1683658. https://www.osti.gov/servlets/purl/1683658. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1683658,
title = {Materials Data on Mg3HgAu2 by Materials Project},
abstractNote = {Mg3Au2Hg is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a distorted body-centered cubic geometry to four equivalent Au and four equivalent Hg atoms. All Mg–Au bond lengths are 2.87 Å. All Mg–Hg bond lengths are 3.00 Å. In the second Mg site, Mg is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Mg–Au bond lengths are 2.89 Å. Au is bonded in a body-centered cubic geometry to eight Mg atoms. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms.},
doi = {10.17188/1683658},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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