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Title: Materials Data on VAu2 by Materials Project

Abstract

VAu2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. V2+ is bonded in a distorted q6 geometry to ten equivalent Au1- atoms. There are a spread of V–Au bond distances ranging from 2.79–2.95 Å. Au1- is bonded in a 12-coordinate geometry to five equivalent V2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-30423
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; VAu2; Au-V
OSTI Identifier:
1204832
DOI:
https://doi.org/10.17188/1204832

Citation Formats

The Materials Project. Materials Data on VAu2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204832.
The Materials Project. Materials Data on VAu2 by Materials Project. United States. doi:https://doi.org/10.17188/1204832
The Materials Project. 2020. "Materials Data on VAu2 by Materials Project". United States. doi:https://doi.org/10.17188/1204832. https://www.osti.gov/servlets/purl/1204832. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1204832,
title = {Materials Data on VAu2 by Materials Project},
author = {The Materials Project},
abstractNote = {VAu2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. V2+ is bonded in a distorted q6 geometry to ten equivalent Au1- atoms. There are a spread of V–Au bond distances ranging from 2.79–2.95 Å. Au1- is bonded in a 12-coordinate geometry to five equivalent V2+ atoms.},
doi = {10.17188/1204832},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}