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Title: Materials Data on SrHgO2 by Materials Project

Abstract

SrHgO2 crystallizes in the trigonal P3_221 space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent O2- atoms to form edge-sharing SrO6 octahedra. There are four shorter (2.55 Å) and two longer (2.56 Å) Sr–O bond lengths. Hg2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Hg–O bond lengths are 2.00 Å. O2- is bonded to three equivalent Sr2+ and one Hg2+ atom to form a mixture of distorted corner and edge-sharing OSr3Hg tetrahedra.

Publication Date:
Other Number(s):
mp-28688
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; SrHgO2; Hg-O-Sr
OSTI Identifier:
1202763
DOI:
https://doi.org/10.17188/1202763

Citation Formats

The Materials Project. Materials Data on SrHgO2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1202763.
The Materials Project. Materials Data on SrHgO2 by Materials Project. United States. doi:https://doi.org/10.17188/1202763
The Materials Project. 2019. "Materials Data on SrHgO2 by Materials Project". United States. doi:https://doi.org/10.17188/1202763. https://www.osti.gov/servlets/purl/1202763. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1202763,
title = {Materials Data on SrHgO2 by Materials Project},
author = {The Materials Project},
abstractNote = {SrHgO2 crystallizes in the trigonal P3_221 space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent O2- atoms to form edge-sharing SrO6 octahedra. There are four shorter (2.55 Å) and two longer (2.56 Å) Sr–O bond lengths. Hg2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Hg–O bond lengths are 2.00 Å. O2- is bonded to three equivalent Sr2+ and one Hg2+ atom to form a mixture of distorted corner and edge-sharing OSr3Hg tetrahedra.},
doi = {10.17188/1202763},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}