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Title: Materials Data on ThAgHg2 by Materials Project

Abstract

ThAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Th–Ag bond lengths are 3.64 Å. All Th–Hg bond lengths are 3.15 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Th and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.15 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Ag atoms.

Publication Date:
Other Number(s):
mp-1187401
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; Ag-Hg-Th; ThAgHg2; crystal structure
OSTI Identifier:
1732251
DOI:
https://doi.org/10.17188/1732251

Citation Formats

Materials Data on ThAgHg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1732251.
Materials Data on ThAgHg2 by Materials Project. United States. doi:https://doi.org/10.17188/1732251
2020. "Materials Data on ThAgHg2 by Materials Project". United States. doi:https://doi.org/10.17188/1732251. https://www.osti.gov/servlets/purl/1732251. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1732251,
title = {Materials Data on ThAgHg2 by Materials Project},
abstractNote = {ThAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Th–Ag bond lengths are 3.64 Å. All Th–Hg bond lengths are 3.15 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Th and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.15 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Ag atoms.},
doi = {10.17188/1732251},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}