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Title: Materials Data on HgAsO3 by Materials Project

Abstract

HgAsO3 crystallizes in the trigonal P-31m space group. The structure is two-dimensional and consists of one HgAsO3 sheet oriented in the (0, 0, 1) direction. Hg1+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. All Hg–O bond lengths are 2.43 Å. As5+ is bonded to six equivalent O2- atoms to form edge-sharing AsO6 octahedra. All As–O bond lengths are 1.87 Å. O2- is bonded in a 3-coordinate geometry to one Hg1+ and two equivalent As5+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-30284
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; HgAsO3; As-Hg-O
OSTI Identifier:
1204710
DOI:
https://doi.org/10.17188/1204710

Citation Formats

The Materials Project. Materials Data on HgAsO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204710.
The Materials Project. Materials Data on HgAsO3 by Materials Project. United States. doi:https://doi.org/10.17188/1204710
The Materials Project. 2020. "Materials Data on HgAsO3 by Materials Project". United States. doi:https://doi.org/10.17188/1204710. https://www.osti.gov/servlets/purl/1204710. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1204710,
title = {Materials Data on HgAsO3 by Materials Project},
author = {The Materials Project},
abstractNote = {HgAsO3 crystallizes in the trigonal P-31m space group. The structure is two-dimensional and consists of one HgAsO3 sheet oriented in the (0, 0, 1) direction. Hg1+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. All Hg–O bond lengths are 2.43 Å. As5+ is bonded to six equivalent O2- atoms to form edge-sharing AsO6 octahedra. All As–O bond lengths are 1.87 Å. O2- is bonded in a 3-coordinate geometry to one Hg1+ and two equivalent As5+ atoms.},
doi = {10.17188/1204710},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}