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Title: Materials Data on K2C by Materials Project

Abstract

CK2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to four equivalent C2- atoms to form a mixture of corner and edge-sharing KC4 tetrahedra. All K–C bond lengths are 3.12 Å. C2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1211945
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; K2C; C-K
OSTI Identifier:
1667269
DOI:
https://doi.org/10.17188/1667269

Citation Formats

The Materials Project. Materials Data on K2C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1667269.
The Materials Project. Materials Data on K2C by Materials Project. United States. doi:https://doi.org/10.17188/1667269
The Materials Project. 2020. "Materials Data on K2C by Materials Project". United States. doi:https://doi.org/10.17188/1667269. https://www.osti.gov/servlets/purl/1667269. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1667269,
title = {Materials Data on K2C by Materials Project},
author = {The Materials Project},
abstractNote = {CK2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to four equivalent C2- atoms to form a mixture of corner and edge-sharing KC4 tetrahedra. All K–C bond lengths are 3.12 Å. C2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms.},
doi = {10.17188/1667269},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}