U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ba2GdCu2(HgO4)2 by Materials Project
Abstract
Ba2GdCu2(HgO4)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.68–3.00 Å. Gd3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Gd–O bond lengths are 2.45 Å. Cu+2.50+ is bonded to five O2- atoms to form CuO5 square pyramids that share a cornercorner with one HgO6 octahedra and corners with four equivalent CuO5 square pyramids. The corner-sharing octahedral tilt angles are 0°. There are four shorter (1.96 Å) and one longer (2.46 Å) Cu–O bond lengths. Hg2+ is bonded to six O2- atoms to form distorted HgO6 octahedra that share corners with four equivalent HgO6 octahedra, a cornercorner with one CuO5 square pyramid, and edges with eight equivalent HgO6 octahedra. The corner-sharing octahedral tilt angles are 8°. There are a spread of Hg–O bond distances ranging from 2.08–2.77 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, two equivalent Gd3+, and two equivalent Cu+2.50+ atoms. In the second O2- site, O2- is bonded to one Ba2+ and fivemore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1214767
- 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; Ba2GdCu2(HgO4)2; Ba-Cu-Gd-Hg-O
- OSTI Identifier:
- 1680996
- DOI:
- https://doi.org/10.17188/1680996
Citation Formats
The Materials Project. Materials Data on Ba2GdCu2(HgO4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1680996.
The Materials Project. Materials Data on Ba2GdCu2(HgO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1680996
The Materials Project. 2020.
"Materials Data on Ba2GdCu2(HgO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1680996. https://www.osti.gov/servlets/purl/1680996. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1680996,
title = {Materials Data on Ba2GdCu2(HgO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba2GdCu2(HgO4)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.68–3.00 Å. Gd3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Gd–O bond lengths are 2.45 Å. Cu+2.50+ is bonded to five O2- atoms to form CuO5 square pyramids that share a cornercorner with one HgO6 octahedra and corners with four equivalent CuO5 square pyramids. The corner-sharing octahedral tilt angles are 0°. There are four shorter (1.96 Å) and one longer (2.46 Å) Cu–O bond lengths. Hg2+ is bonded to six O2- atoms to form distorted HgO6 octahedra that share corners with four equivalent HgO6 octahedra, a cornercorner with one CuO5 square pyramid, and edges with eight equivalent HgO6 octahedra. The corner-sharing octahedral tilt angles are 8°. There are a spread of Hg–O bond distances ranging from 2.08–2.77 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, two equivalent Gd3+, and two equivalent Cu+2.50+ atoms. In the second O2- site, O2- is bonded to one Ba2+ and five equivalent Hg2+ atoms to form a mixture of distorted edge and corner-sharing OBaHg5 octahedra. The corner-sharing octahedra tilt angles range from 0–8°. In the third O2- site, O2- is bonded to four equivalent Ba2+, one Cu+2.50+, and one Hg2+ atom to form a mixture of distorted edge and corner-sharing OBa4CuHg octahedra. The corner-sharing octahedra tilt angles range from 0–16°.},
doi = {10.17188/1680996},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}