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Title: Materials Data on MnV3 by Materials Project

Abstract

V3Mn 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 Mn atoms. All V–V bond lengths are 2.54 Å. All V–Mn bond lengths are 2.54 Å. In the second V site, V is bonded in a 8-coordinate geometry to eight equivalent V and six equivalent Mn atoms. All V–Mn bond lengths are 2.93 Å. Mn is bonded in a distorted body-centered cubic geometry to fourteen V atoms.

Authors:
Publication Date:
Other Number(s):
mp-864984
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; MnV3; Mn-V
OSTI Identifier:
1310298
DOI:
https://doi.org/10.17188/1310298

Citation Formats

The Materials Project. Materials Data on MnV3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1310298.
The Materials Project. Materials Data on MnV3 by Materials Project. United States. doi:https://doi.org/10.17188/1310298
The Materials Project. 2020. "Materials Data on MnV3 by Materials Project". United States. doi:https://doi.org/10.17188/1310298. https://www.osti.gov/servlets/purl/1310298. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1310298,
title = {Materials Data on MnV3 by Materials Project},
author = {The Materials Project},
abstractNote = {V3Mn 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 Mn atoms. All V–V bond lengths are 2.54 Å. All V–Mn bond lengths are 2.54 Å. In the second V site, V is bonded in a 8-coordinate geometry to eight equivalent V and six equivalent Mn atoms. All V–Mn bond lengths are 2.93 Å. Mn is bonded in a distorted body-centered cubic geometry to fourteen V atoms.},
doi = {10.17188/1310298},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Jul 20 00:00:00 EDT 2020},
month = {Mon Jul 20 00:00:00 EDT 2020}
}