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Title: Materials Data on K2PtC2 by Materials Project

Abstract

K2PtC2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to three equivalent Pt2- and three equivalent C atoms. All K–Pt bond lengths are 3.32 Å. All K–C bond lengths are 3.04 Å. Pt2- is bonded in a distorted linear geometry to six equivalent K1+ and two equivalent C atoms. Both Pt–C bond lengths are 1.98 Å. C is bonded in a linear geometry to three equivalent K1+, one Pt2-, and one C atom. The C–C bond length is 1.28 Å.

Authors:
Publication Date:
Other Number(s):
mp-976876
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; K2PtC2; C-K-Pt
OSTI Identifier:
1315451
DOI:
https://doi.org/10.17188/1315451

Citation Formats

The Materials Project. Materials Data on K2PtC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1315451.
The Materials Project. Materials Data on K2PtC2 by Materials Project. United States. doi:https://doi.org/10.17188/1315451
The Materials Project. 2020. "Materials Data on K2PtC2 by Materials Project". United States. doi:https://doi.org/10.17188/1315451. https://www.osti.gov/servlets/purl/1315451. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1315451,
title = {Materials Data on K2PtC2 by Materials Project},
author = {The Materials Project},
abstractNote = {K2PtC2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to three equivalent Pt2- and three equivalent C atoms. All K–Pt bond lengths are 3.32 Å. All K–C bond lengths are 3.04 Å. Pt2- is bonded in a distorted linear geometry to six equivalent K1+ and two equivalent C atoms. Both Pt–C bond lengths are 1.98 Å. C is bonded in a linear geometry to three equivalent K1+, one Pt2-, and one C atom. The C–C bond length is 1.28 Å.},
doi = {10.17188/1315451},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}