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Title: Materials Data on K2PdC2 by Materials Project

Abstract

K2PdC2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. K1+ is bonded in a trigonal planar geometry to three equivalent C2- atoms. All K–C bond lengths are 3.04 Å. Pd2+ is bonded in a linear geometry to two equivalent C2- atoms. Both Pd–C bond lengths are 2.01 Å. C2- is bonded to three equivalent K1+, one Pd2+, and one C2- atom to form distorted corner-sharing CK3PdC trigonal bipyramids. The C–C bond length is 1.27 Å.

Authors:
Publication Date:
Other Number(s):
mp-1068977
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; K2PdC2; C-K-Pd
OSTI Identifier:
1672555
DOI:
https://doi.org/10.17188/1672555

Citation Formats

The Materials Project. Materials Data on K2PdC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1672555.
The Materials Project. Materials Data on K2PdC2 by Materials Project. United States. doi:https://doi.org/10.17188/1672555
The Materials Project. 2020. "Materials Data on K2PdC2 by Materials Project". United States. doi:https://doi.org/10.17188/1672555. https://www.osti.gov/servlets/purl/1672555. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1672555,
title = {Materials Data on K2PdC2 by Materials Project},
author = {The Materials Project},
abstractNote = {K2PdC2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. K1+ is bonded in a trigonal planar geometry to three equivalent C2- atoms. All K–C bond lengths are 3.04 Å. Pd2+ is bonded in a linear geometry to two equivalent C2- atoms. Both Pd–C bond lengths are 2.01 Å. C2- is bonded to three equivalent K1+, one Pd2+, and one C2- atom to form distorted corner-sharing CK3PdC trigonal bipyramids. The C–C bond length is 1.27 Å.},
doi = {10.17188/1672555},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon May 04 00:00:00 EDT 2020},
month = {Mon May 04 00:00:00 EDT 2020}
}