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Title: Materials Data on AuC by Materials Project

Abstract

AuC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Au2+ is bonded to six equivalent C2- atoms to form a mixture of distorted edge, face, and corner-sharing AuC6 pentagonal pyramids. All Au–C bond lengths are 2.38 Å. C2- is bonded to six equivalent Au2+ atoms to form a mixture of distorted edge, face, and corner-sharing CAu6 pentagonal pyramids.

Publication Date:
Other Number(s):
mp-1008661
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-C; AuC; crystal structure
OSTI Identifier:
1325095
DOI:
https://doi.org/10.17188/1325095

Citation Formats

Materials Data on AuC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1325095.
Materials Data on AuC by Materials Project. United States. doi:https://doi.org/10.17188/1325095
2020. "Materials Data on AuC by Materials Project". United States. doi:https://doi.org/10.17188/1325095. https://www.osti.gov/servlets/purl/1325095. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1325095,
title = {Materials Data on AuC by Materials Project},
abstractNote = {AuC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Au2+ is bonded to six equivalent C2- atoms to form a mixture of distorted edge, face, and corner-sharing AuC6 pentagonal pyramids. All Au–C bond lengths are 2.38 Å. C2- is bonded to six equivalent Au2+ atoms to form a mixture of distorted edge, face, and corner-sharing CAu6 pentagonal pyramids.},
doi = {10.17188/1325095},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}