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Title: Materials Data on KFe by Materials Project

Abstract

KFe is delta Molybdenum Boride-like structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K is bonded in a 3-coordinate geometry to seven equivalent Fe atoms. There are a spread of K–Fe bond distances ranging from 3.53–3.85 Å. Fe is bonded in a 9-coordinate geometry to seven equivalent K and two equivalent Fe atoms. Both Fe–Fe bond lengths are 2.26 Å.

Authors:
Publication Date:
Other Number(s):
mp-1097017
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; KFe; Fe-K
OSTI Identifier:
1674913
DOI:
https://doi.org/10.17188/1674913

Citation Formats

The Materials Project. Materials Data on KFe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1674913.
The Materials Project. Materials Data on KFe by Materials Project. United States. doi:https://doi.org/10.17188/1674913
The Materials Project. 2020. "Materials Data on KFe by Materials Project". United States. doi:https://doi.org/10.17188/1674913. https://www.osti.gov/servlets/purl/1674913. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1674913,
title = {Materials Data on KFe by Materials Project},
author = {The Materials Project},
abstractNote = {KFe is delta Molybdenum Boride-like structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K is bonded in a 3-coordinate geometry to seven equivalent Fe atoms. There are a spread of K–Fe bond distances ranging from 3.53–3.85 Å. Fe is bonded in a 9-coordinate geometry to seven equivalent K and two equivalent Fe atoms. Both Fe–Fe bond lengths are 2.26 Å.},
doi = {10.17188/1674913},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}