Materials Data on K2YHgBr6 by Materials Project
Abstract
(K)2YHgBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight potassium molecules and one YHgBr6 framework. In the YHgBr6 framework, Y3+ is bonded to six equivalent Br1- atoms to form YBr6 octahedra that share corners with six equivalent HgBr6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Y–Br bond lengths are 2.79 Å. Hg1+ is bonded to six equivalent Br1- atoms to form HgBr6 octahedra that share corners with six equivalent YBr6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Hg–Br bond lengths are 3.04 Å. Br1- is bonded in a linear geometry to one Y3+ and one Hg1+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1112025
- 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; K2YHgBr6; Br-Hg-K-Y
- OSTI Identifier:
- 1759235
- DOI:
- https://doi.org/10.17188/1759235
Citation Formats
The Materials Project. Materials Data on K2YHgBr6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1759235.
The Materials Project. Materials Data on K2YHgBr6 by Materials Project. United States. doi:https://doi.org/10.17188/1759235
The Materials Project. 2020.
"Materials Data on K2YHgBr6 by Materials Project". United States. doi:https://doi.org/10.17188/1759235. https://www.osti.gov/servlets/purl/1759235. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1759235,
title = {Materials Data on K2YHgBr6 by Materials Project},
author = {The Materials Project},
abstractNote = {(K)2YHgBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight potassium molecules and one YHgBr6 framework. In the YHgBr6 framework, Y3+ is bonded to six equivalent Br1- atoms to form YBr6 octahedra that share corners with six equivalent HgBr6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Y–Br bond lengths are 2.79 Å. Hg1+ is bonded to six equivalent Br1- atoms to form HgBr6 octahedra that share corners with six equivalent YBr6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Hg–Br bond lengths are 3.04 Å. Br1- is bonded in a linear geometry to one Y3+ and one Hg1+ atom.},
doi = {10.17188/1759235},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Sep 03 00:00:00 EDT 2020},
month = {Thu Sep 03 00:00:00 EDT 2020}
}
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