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Title: Materials Data on V3Re by Materials Project

Abstract

V3Re is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent V sites. In the first V site, V is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Re atoms. All V–V bond lengths are 2.61 Å. All V–Re bond lengths are 2.61 Å. In the second V site, V is bonded in a 8-coordinate geometry to eight equivalent V and six equivalent Re atoms. All V–Re bond lengths are 3.01 Å. Re is bonded in a distorted body-centered cubic geometry to fourteen V atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1310687
Report Number(s):
mp-865385
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; V3Re; Re-V

Citation Formats

The Materials Project. Materials Data on V3Re by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1310687.
The Materials Project. Materials Data on V3Re by Materials Project. United States. https://doi.org/10.17188/1310687
The Materials Project. 2020. "Materials Data on V3Re by Materials Project". United States. https://doi.org/10.17188/1310687. https://www.osti.gov/servlets/purl/1310687.
@article{osti_1310687,
title = {Materials Data on V3Re by Materials Project},
author = {The Materials Project},
abstractNote = {V3Re is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent V sites. In the first V site, V is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Re atoms. All V–V bond lengths are 2.61 Å. All V–Re bond lengths are 2.61 Å. In the second V site, V is bonded in a 8-coordinate geometry to eight equivalent V and six equivalent Re atoms. All V–Re bond lengths are 3.01 Å. Re is bonded in a distorted body-centered cubic geometry to fourteen V atoms.},
doi = {10.17188/1310687},
url = {https://www.osti.gov/biblio/1310687}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 24 00:00:00 EDT 2020},
month = {Fri Jul 24 00:00:00 EDT 2020}
}