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Title: Materials Data on PtC by Materials Project

Abstract

PtC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pt2- is bonded to six equivalent C2+ atoms to form a mixture of distorted edge, face, and corner-sharing PtC6 pentagonal pyramids. All Pt–C bond lengths are 2.27 Å. C2+ is bonded to six equivalent Pt2- atoms to form a mixture of distorted edge, face, and corner-sharing CPt6 pentagonal pyramids.

Publication Date:
Other Number(s):
mp-1009648
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-Pt; PtC; crystal structure
OSTI Identifier:
1326262
DOI:
https://doi.org/10.17188/1326262

Citation Formats

Materials Data on PtC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1326262.
Materials Data on PtC by Materials Project. United States. doi:https://doi.org/10.17188/1326262
2020. "Materials Data on PtC by Materials Project". United States. doi:https://doi.org/10.17188/1326262. https://www.osti.gov/servlets/purl/1326262. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1326262,
title = {Materials Data on PtC by Materials Project},
abstractNote = {PtC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pt2- is bonded to six equivalent C2+ atoms to form a mixture of distorted edge, face, and corner-sharing PtC6 pentagonal pyramids. All Pt–C bond lengths are 2.27 Å. C2+ is bonded to six equivalent Pt2- atoms to form a mixture of distorted edge, face, and corner-sharing CPt6 pentagonal pyramids.},
doi = {10.17188/1326262},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}