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Title: Materials Data on LiY2Hg by Materials Project

Abstract

LiY2Hg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Y atoms. All Li–Y bond lengths are 3.21 Å. Y is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Hg atoms. All Y–Hg bond lengths are 3.21 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

Publication Date:
Other Number(s):
mp-1185251
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-Li-Y; LiY2Hg; crystal structure
OSTI Identifier:
1710933
DOI:
https://doi.org/10.17188/1710933

Citation Formats

Materials Data on LiY2Hg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1710933.
Materials Data on LiY2Hg by Materials Project. United States. doi:https://doi.org/10.17188/1710933
2020. "Materials Data on LiY2Hg by Materials Project". United States. doi:https://doi.org/10.17188/1710933. https://www.osti.gov/servlets/purl/1710933. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1710933,
title = {Materials Data on LiY2Hg by Materials Project},
abstractNote = {LiY2Hg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Y atoms. All Li–Y bond lengths are 3.21 Å. Y is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Hg atoms. All Y–Hg bond lengths are 3.21 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Y atoms.},
doi = {10.17188/1710933},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}