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Title: Materials Data on Ba2GdCu2HgO7 by Materials Project

Abstract

Ba2GdCu2HgO7 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a 5-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.62–3.08 Å. Gd3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Gd–O bond lengths are 2.44 Å. Cu+2.50+ is bonded in a distorted square co-planar geometry to five O2- atoms. There are four shorter (1.96 Å) and one longer (2.69 Å) Cu–O bond lengths. Hg2+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing HgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.12 Å) and four longer (2.76 Å) Hg–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to four equivalent Ba2+, one Cu+2.50+, and one Hg2+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ba2+, two equivalent Gd3+, and two equivalent Cu+2.50+ atoms. In the third O2- site, O2- is bonded to two equivalent Ba2+ and four equivalent Hg2+ atoms to form a mixture of edge and corner-sharing OBa2Hg4 octahedra. Themore » corner-sharing octahedral tilt angles are 0°.« less

Authors:
Publication Date:
Other Number(s):
mp-1214867
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; Ba2GdCu2HgO7; Ba-Cu-Gd-Hg-O
OSTI Identifier:
1753802
DOI:
https://doi.org/10.17188/1753802

Citation Formats

The Materials Project. Materials Data on Ba2GdCu2HgO7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1753802.
The Materials Project. Materials Data on Ba2GdCu2HgO7 by Materials Project. United States. doi:https://doi.org/10.17188/1753802
The Materials Project. 2020. "Materials Data on Ba2GdCu2HgO7 by Materials Project". United States. doi:https://doi.org/10.17188/1753802. https://www.osti.gov/servlets/purl/1753802. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1753802,
title = {Materials Data on Ba2GdCu2HgO7 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba2GdCu2HgO7 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a 5-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.62–3.08 Å. Gd3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Gd–O bond lengths are 2.44 Å. Cu+2.50+ is bonded in a distorted square co-planar geometry to five O2- atoms. There are four shorter (1.96 Å) and one longer (2.69 Å) Cu–O bond lengths. Hg2+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing HgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.12 Å) and four longer (2.76 Å) Hg–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to four equivalent Ba2+, one Cu+2.50+, and one Hg2+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ba2+, two equivalent Gd3+, and two equivalent Cu+2.50+ atoms. In the third O2- site, O2- is bonded to two equivalent Ba2+ and four equivalent Hg2+ atoms to form a mixture of edge and corner-sharing OBa2Hg4 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1753802},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}