DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Li3Hg by Materials Project

Abstract

Li3Hg is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Hg atoms to form a mixture of distorted edge and corner-sharing LiHg4 cuboctahedra. All Li–Hg bond lengths are 2.92 Å. In the second Li site, Li is bonded in a distorted square co-planar geometry to four equivalent Hg atoms. All Li–Hg bond lengths are 2.94 Å. Hg is bonded to twelve Li atoms to form a mixture of face, edge, and corner-sharing HgLi12 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-976047
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; Li3Hg; Hg-Li
OSTI Identifier:
1314942
DOI:
https://doi.org/10.17188/1314942

Citation Formats

The Materials Project. Materials Data on Li3Hg by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1314942.
The Materials Project. Materials Data on Li3Hg by Materials Project. United States. doi:https://doi.org/10.17188/1314942
The Materials Project. 2017. "Materials Data on Li3Hg by Materials Project". United States. doi:https://doi.org/10.17188/1314942. https://www.osti.gov/servlets/purl/1314942. Pub date:Thu May 11 00:00:00 EDT 2017
@article{osti_1314942,
title = {Materials Data on Li3Hg by Materials Project},
author = {The Materials Project},
abstractNote = {Li3Hg is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Hg atoms to form a mixture of distorted edge and corner-sharing LiHg4 cuboctahedra. All Li–Hg bond lengths are 2.92 Å. In the second Li site, Li is bonded in a distorted square co-planar geometry to four equivalent Hg atoms. All Li–Hg bond lengths are 2.94 Å. Hg is bonded to twelve Li atoms to form a mixture of face, edge, and corner-sharing HgLi12 cuboctahedra.},
doi = {10.17188/1314942},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}