Materials Data on BiOF by Materials Project
Abstract
BiOF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Bi3+ is bonded in a 9-coordinate geometry to four equivalent O2- and five equivalent F1- atoms. All Bi–O bond lengths are 2.30 Å. There are one shorter (2.70 Å) and four longer (2.84 Å) Bi–F bond lengths. O2- is bonded to four equivalent Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. F1- is bonded in a 5-coordinate geometry to five equivalent Bi3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-23074
- 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; BiOF; Bi-F-O
- OSTI Identifier:
- 1199216
- DOI:
- https://doi.org/10.17188/1199216
Citation Formats
The Materials Project. Materials Data on BiOF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199216.
The Materials Project. Materials Data on BiOF by Materials Project. United States. doi:https://doi.org/10.17188/1199216
The Materials Project. 2020.
"Materials Data on BiOF by Materials Project". United States. doi:https://doi.org/10.17188/1199216. https://www.osti.gov/servlets/purl/1199216. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1199216,
title = {Materials Data on BiOF by Materials Project},
author = {The Materials Project},
abstractNote = {BiOF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Bi3+ is bonded in a 9-coordinate geometry to four equivalent O2- and five equivalent F1- atoms. All Bi–O bond lengths are 2.30 Å. There are one shorter (2.70 Å) and four longer (2.84 Å) Bi–F bond lengths. O2- is bonded to four equivalent Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. F1- is bonded in a 5-coordinate geometry to five equivalent Bi3+ atoms.},
doi = {10.17188/1199216},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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