U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on GdOF by Materials Project
Abstract
GdOF crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Gd3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Gd–O bond lengths are 2.29 Å. All Gd–F bond lengths are 2.54 Å. O2- is bonded to four equivalent Gd3+ atoms to form distorted OGd4 tetrahedra that share corners with four equivalent OGd4 tetrahedra, corners with twelve equivalent FGd4 tetrahedra, edges with two equivalent FGd4 tetrahedra, and edges with four equivalent OGd4 tetrahedra. F1- is bonded to four equivalent Gd3+ atoms to form distorted FGd4 tetrahedra that share corners with four equivalent FGd4 tetrahedra, corners with twelve equivalent OGd4 tetrahedra, edges with two equivalent OGd4 tetrahedra, and edges with four equivalent FGd4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-754349
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; F-Gd-O; GdOF; crystal structure
- OSTI Identifier:
- 1289351
- DOI:
- https://doi.org/10.17188/1289351
Citation Formats
Materials Data on GdOF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289351.
Materials Data on GdOF by Materials Project. United States. doi:https://doi.org/10.17188/1289351
2020.
"Materials Data on GdOF by Materials Project". United States. doi:https://doi.org/10.17188/1289351. https://www.osti.gov/servlets/purl/1289351. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1289351,
title = {Materials Data on GdOF by Materials Project},
abstractNote = {GdOF crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Gd3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Gd–O bond lengths are 2.29 Å. All Gd–F bond lengths are 2.54 Å. O2- is bonded to four equivalent Gd3+ atoms to form distorted OGd4 tetrahedra that share corners with four equivalent OGd4 tetrahedra, corners with twelve equivalent FGd4 tetrahedra, edges with two equivalent FGd4 tetrahedra, and edges with four equivalent OGd4 tetrahedra. F1- is bonded to four equivalent Gd3+ atoms to form distorted FGd4 tetrahedra that share corners with four equivalent FGd4 tetrahedra, corners with twelve equivalent OGd4 tetrahedra, edges with two equivalent OGd4 tetrahedra, and edges with four equivalent FGd4 tetrahedra.},
doi = {10.17188/1289351},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}