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Title: Materials Data on VAuS2 by Materials Project

Abstract

VAuS2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. V5+ is bonded to six equivalent S2- atoms to form distorted edge-sharing VS6 pentagonal pyramids. All V–S bond lengths are 2.35 Å. Au1- is bonded in a linear geometry to two equivalent S2- atoms. Both Au–S bond lengths are 2.37 Å. S2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent V5+ and one Au1- atom.

Publication Date:
Other Number(s):
mp-11193
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; Au-S-V; VAuS2; crystal structure
OSTI Identifier:
1187625
DOI:
https://doi.org/10.17188/1187625

Citation Formats

Materials Data on VAuS2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187625.
Materials Data on VAuS2 by Materials Project. United States. doi:https://doi.org/10.17188/1187625
2020. "Materials Data on VAuS2 by Materials Project". United States. doi:https://doi.org/10.17188/1187625. https://www.osti.gov/servlets/purl/1187625. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1187625,
title = {Materials Data on VAuS2 by Materials Project},
abstractNote = {VAuS2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. V5+ is bonded to six equivalent S2- atoms to form distorted edge-sharing VS6 pentagonal pyramids. All V–S bond lengths are 2.35 Å. Au1- is bonded in a linear geometry to two equivalent S2- atoms. Both Au–S bond lengths are 2.37 Å. S2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent V5+ and one Au1- atom.},
doi = {10.17188/1187625},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}