U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeZr2F11 by Materials Project
Abstract
CeZr2F11 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.41 Å) and four longer (2.43 Å) Ce–F bond lengths. Zr4+ is bonded to seven F1- atoms to form distorted corner-sharing ZrF7 pentagonal bipyramids. There are a spread of Zr–F bond distances ranging from 2.07–2.13 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ce3+ and one Zr4+ atom. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Zr4+ atoms. In the third F1- site, F1- is bonded in a distorted linear geometry to two equivalent Zr4+ atoms. In the fourth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ce3+ and one Zr4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1213767
- 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; CeZr2F11; Ce-F-Zr
- OSTI Identifier:
- 1709159
- DOI:
- https://doi.org/10.17188/1709159
Citation Formats
The Materials Project. Materials Data on CeZr2F11 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1709159.
The Materials Project. Materials Data on CeZr2F11 by Materials Project. United States. doi:https://doi.org/10.17188/1709159
The Materials Project. 2020.
"Materials Data on CeZr2F11 by Materials Project". United States. doi:https://doi.org/10.17188/1709159. https://www.osti.gov/servlets/purl/1709159. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1709159,
title = {Materials Data on CeZr2F11 by Materials Project},
author = {The Materials Project},
abstractNote = {CeZr2F11 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.41 Å) and four longer (2.43 Å) Ce–F bond lengths. Zr4+ is bonded to seven F1- atoms to form distorted corner-sharing ZrF7 pentagonal bipyramids. There are a spread of Zr–F bond distances ranging from 2.07–2.13 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ce3+ and one Zr4+ atom. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Zr4+ atoms. In the third F1- site, F1- is bonded in a distorted linear geometry to two equivalent Zr4+ atoms. In the fourth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ce3+ and one Zr4+ atom.},
doi = {10.17188/1709159},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}