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Title: Materials Data on ReC by Materials Project

Abstract

ReC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Re4+ is bonded to six equivalent C4- atoms to form a mixture of distorted face, edge, and corner-sharing ReC6 pentagonal pyramids. All Re–C bond lengths are 2.18 Å. C4- is bonded to six equivalent Re4+ atoms to form a mixture of distorted face, edge, and corner-sharing CRe6 pentagonal pyramids.

Publication Date:
Other Number(s):
mp-1009735
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; C-Re; ReC; crystal structure
OSTI Identifier:
1326281
DOI:
https://doi.org/10.17188/1326281

Citation Formats

Materials Data on ReC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1326281.
Materials Data on ReC by Materials Project. United States. doi:https://doi.org/10.17188/1326281
2020. "Materials Data on ReC by Materials Project". United States. doi:https://doi.org/10.17188/1326281. https://www.osti.gov/servlets/purl/1326281. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1326281,
title = {Materials Data on ReC by Materials Project},
abstractNote = {ReC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Re4+ is bonded to six equivalent C4- atoms to form a mixture of distorted face, edge, and corner-sharing ReC6 pentagonal pyramids. All Re–C bond lengths are 2.18 Å. C4- is bonded to six equivalent Re4+ atoms to form a mixture of distorted face, edge, and corner-sharing CRe6 pentagonal pyramids.},
doi = {10.17188/1326281},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}