U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BiOF by Materials Project
Abstract
BiOF crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Bi3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Bi–O bond lengths are 2.37 Å. All Bi–F bond lengths are 2.60 Å. O2- is bonded to four equivalent Bi3+ atoms to form distorted OBi4 tetrahedra that share corners with four equivalent OBi4 tetrahedra, corners with twelve equivalent FBi4 tetrahedra, edges with two equivalent FBi4 tetrahedra, and edges with four equivalent OBi4 tetrahedra. F1- is bonded to four equivalent Bi3+ atoms to form distorted FBi4 tetrahedra that share corners with four equivalent FBi4 tetrahedra, corners with twelve equivalent OBi4 tetrahedra, edges with two equivalent OBi4 tetrahedra, and edges with four equivalent FBi4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-753594
- 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; Bi-F-O; BiOF; crystal structure
- OSTI Identifier:
- 1289068
- DOI:
- https://doi.org/10.17188/1289068
Citation Formats
Materials Data on BiOF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289068.
Materials Data on BiOF by Materials Project. United States. doi:https://doi.org/10.17188/1289068
2020.
"Materials Data on BiOF by Materials Project". United States. doi:https://doi.org/10.17188/1289068. https://www.osti.gov/servlets/purl/1289068. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1289068,
title = {Materials Data on BiOF by Materials Project},
abstractNote = {BiOF crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Bi3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Bi–O bond lengths are 2.37 Å. All Bi–F bond lengths are 2.60 Å. O2- is bonded to four equivalent Bi3+ atoms to form distorted OBi4 tetrahedra that share corners with four equivalent OBi4 tetrahedra, corners with twelve equivalent FBi4 tetrahedra, edges with two equivalent FBi4 tetrahedra, and edges with four equivalent OBi4 tetrahedra. F1- is bonded to four equivalent Bi3+ atoms to form distorted FBi4 tetrahedra that share corners with four equivalent FBi4 tetrahedra, corners with twelve equivalent OBi4 tetrahedra, edges with two equivalent OBi4 tetrahedra, and edges with four equivalent FBi4 tetrahedra.},
doi = {10.17188/1289068},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}