Materials Data on NbOF3 by Materials Project
Abstract
NbOF3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. Nb5+ is bonded in a 4-coordinate geometry to one O2- and six equivalent F1- atoms. The Nb–O bond length is 1.72 Å. There are three shorter (2.00 Å) and three longer (2.38 Å) Nb–F bond lengths. O2- is bonded in a single-bond geometry to one Nb5+ atom. F1- is bonded in a 1-coordinate geometry to two equivalent Nb5+ atoms.
- Publication Date:
- Other Number(s):
- mp-1094112
- 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-Nb-O; NbOF3; crystal structure
- OSTI Identifier:
- 1700481
- DOI:
- https://doi.org/10.17188/1700481
Citation Formats
Materials Data on NbOF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1700481.
Materials Data on NbOF3 by Materials Project. United States. doi:https://doi.org/10.17188/1700481
2020.
"Materials Data on NbOF3 by Materials Project". United States. doi:https://doi.org/10.17188/1700481. https://www.osti.gov/servlets/purl/1700481. Pub date:Mon May 04 04:00:00 UTC 2020
@article{osti_1700481,
title = {Materials Data on NbOF3 by Materials Project},
abstractNote = {NbOF3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. Nb5+ is bonded in a 4-coordinate geometry to one O2- and six equivalent F1- atoms. The Nb–O bond length is 1.72 Å. There are three shorter (2.00 Å) and three longer (2.38 Å) Nb–F bond lengths. O2- is bonded in a single-bond geometry to one Nb5+ atom. F1- is bonded in a 1-coordinate geometry to two equivalent Nb5+ atoms.},
doi = {10.17188/1700481},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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