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Title: 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; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; NbOF3; F-Nb-O
OSTI Identifier:
1700481
DOI:
10.17188/1700481

Citation Formats

The Materials Project. Materials Data on NbOF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1700481.
The Materials Project. Materials Data on NbOF3 by Materials Project. United States. doi:10.17188/1700481.
The Materials Project. 2020. "Materials Data on NbOF3 by Materials Project". United States. doi:10.17188/1700481. https://www.osti.gov/servlets/purl/1700481. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1700481,
title = {Materials Data on NbOF3 by Materials Project},
author = {The 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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