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Title: Materials Data on MoC by Materials Project

Abstract

MoC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo4+ is bonded to six equivalent C4- atoms to form a mixture of distorted edge, face, and corner-sharing MoC6 pentagonal pyramids. All Mo–C bond lengths are 2.20 Å. C4- is bonded to six equivalent Mo4+ atoms to form a mixture of distorted edge, face, and corner-sharing CMo6 pentagonal pyramids.

Publication Date:
Other Number(s):
mp-2305
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-Mo; MoC; crystal structure
OSTI Identifier:
1199194
DOI:
https://doi.org/10.17188/1199194

Citation Formats

Materials Data on MoC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199194.
Materials Data on MoC by Materials Project. United States. doi:https://doi.org/10.17188/1199194
2020. "Materials Data on MoC by Materials Project". United States. doi:https://doi.org/10.17188/1199194. https://www.osti.gov/servlets/purl/1199194. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1199194,
title = {Materials Data on MoC by Materials Project},
abstractNote = {MoC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo4+ is bonded to six equivalent C4- atoms to form a mixture of distorted edge, face, and corner-sharing MoC6 pentagonal pyramids. All Mo–C bond lengths are 2.20 Å. C4- is bonded to six equivalent Mo4+ atoms to form a mixture of distorted edge, face, and corner-sharing CMo6 pentagonal pyramids.},
doi = {10.17188/1199194},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}