U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeOF by Materials Project
Abstract
CeOF crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Ce–O bond lengths are 2.36 Å. All Ce–F bond lengths are 2.61 Å. O2- is bonded to four equivalent Ce3+ atoms to form distorted OCe4 tetrahedra that share corners with four equivalent OCe4 tetrahedra, corners with twelve equivalent FCe4 tetrahedra, edges with two equivalent FCe4 tetrahedra, and edges with four equivalent OCe4 tetrahedra. F1- is bonded to four equivalent Ce3+ atoms to form distorted FCe4 tetrahedra that share corners with four equivalent FCe4 tetrahedra, corners with twelve equivalent OCe4 tetrahedra, edges with two equivalent OCe4 tetrahedra, and edges with four equivalent FCe4 tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-755074
- 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; CeOF; Ce-F-O
- OSTI Identifier:
- 1289757
- DOI:
- https://doi.org/10.17188/1289757
Citation Formats
The Materials Project. Materials Data on CeOF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289757.
The Materials Project. Materials Data on CeOF by Materials Project. United States. doi:https://doi.org/10.17188/1289757
The Materials Project. 2020.
"Materials Data on CeOF by Materials Project". United States. doi:https://doi.org/10.17188/1289757. https://www.osti.gov/servlets/purl/1289757. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1289757,
title = {Materials Data on CeOF by Materials Project},
author = {The Materials Project},
abstractNote = {CeOF crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Ce–O bond lengths are 2.36 Å. All Ce–F bond lengths are 2.61 Å. O2- is bonded to four equivalent Ce3+ atoms to form distorted OCe4 tetrahedra that share corners with four equivalent OCe4 tetrahedra, corners with twelve equivalent FCe4 tetrahedra, edges with two equivalent FCe4 tetrahedra, and edges with four equivalent OCe4 tetrahedra. F1- is bonded to four equivalent Ce3+ atoms to form distorted FCe4 tetrahedra that share corners with four equivalent FCe4 tetrahedra, corners with twelve equivalent OCe4 tetrahedra, edges with two equivalent OCe4 tetrahedra, and edges with four equivalent FCe4 tetrahedra.},
doi = {10.17188/1289757},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}