U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ScOF by Materials Project
Abstract
ScOF crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Sc3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Sc–O bond lengths are 2.10 Å. All Sc–F bond lengths are 2.37 Å. O2- is bonded to four equivalent Sc3+ atoms to form distorted OSc4 tetrahedra that share corners with four equivalent OSc4 tetrahedra, corners with twelve equivalent FSc4 tetrahedra, edges with two equivalent FSc4 tetrahedra, and edges with four equivalent OSc4 tetrahedra. F1- is bonded to four equivalent Sc3+ atoms to form distorted FSc4 tetrahedra that share corners with four equivalent FSc4 tetrahedra, corners with twelve equivalent OSc4 tetrahedra, edges with two equivalent OSc4 tetrahedra, and edges with four equivalent FSc4 tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-989178
- 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; ScOF; F-O-Sc
- OSTI Identifier:
- 1316778
- DOI:
- https://doi.org/10.17188/1316778
Citation Formats
The Materials Project. Materials Data on ScOF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1316778.
The Materials Project. Materials Data on ScOF by Materials Project. United States. doi:https://doi.org/10.17188/1316778
The Materials Project. 2020.
"Materials Data on ScOF by Materials Project". United States. doi:https://doi.org/10.17188/1316778. https://www.osti.gov/servlets/purl/1316778. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1316778,
title = {Materials Data on ScOF by Materials Project},
author = {The Materials Project},
abstractNote = {ScOF crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Sc3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Sc–O bond lengths are 2.10 Å. All Sc–F bond lengths are 2.37 Å. O2- is bonded to four equivalent Sc3+ atoms to form distorted OSc4 tetrahedra that share corners with four equivalent OSc4 tetrahedra, corners with twelve equivalent FSc4 tetrahedra, edges with two equivalent FSc4 tetrahedra, and edges with four equivalent OSc4 tetrahedra. F1- is bonded to four equivalent Sc3+ atoms to form distorted FSc4 tetrahedra that share corners with four equivalent FSc4 tetrahedra, corners with twelve equivalent OSc4 tetrahedra, edges with two equivalent OSc4 tetrahedra, and edges with four equivalent FSc4 tetrahedra.},
doi = {10.17188/1316778},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}