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Title: Materials Data on HoHg2 by Materials Project

Abstract

HoHg2 is Titanium Disilicide-like structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho is bonded in a distorted q6 geometry to ten equivalent Hg atoms. There are a spread of Ho–Hg bond distances ranging from 3.19–3.32 Å. Hg is bonded in a 10-coordinate geometry to five equivalent Ho atoms.

Publication Date:
Other Number(s):
mp-1063224
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; HoHg2; Hg-Ho
OSTI Identifier:
1759612
DOI:
https://doi.org/10.17188/1759612

Citation Formats

The Materials Project. Materials Data on HoHg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1759612.
The Materials Project. Materials Data on HoHg2 by Materials Project. United States. doi:https://doi.org/10.17188/1759612
The Materials Project. 2020. "Materials Data on HoHg2 by Materials Project". United States. doi:https://doi.org/10.17188/1759612. https://www.osti.gov/servlets/purl/1759612. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1759612,
title = {Materials Data on HoHg2 by Materials Project},
author = {The Materials Project},
abstractNote = {HoHg2 is Titanium Disilicide-like structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho is bonded in a distorted q6 geometry to ten equivalent Hg atoms. There are a spread of Ho–Hg bond distances ranging from 3.19–3.32 Å. Hg is bonded in a 10-coordinate geometry to five equivalent Ho atoms.},
doi = {10.17188/1759612},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}