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Title: Materials Data on Ce2Fe2Si2C by Materials Project

Abstract

Ce2Fe2Si2C crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ce3+ is bonded in a 2-coordinate geometry to five equivalent Si4- and two equivalent C4- atoms. There are a spread of Ce–Si bond distances ranging from 3.04–3.10 Å. Both Ce–C bond lengths are 2.63 Å. Fe3+ is bonded in a distorted single-bond geometry to three equivalent Si4- and one C4- atom. All Fe–Si bond lengths are 2.32 Å. The Fe–C bond length is 1.80 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Ce3+, three equivalent Fe3+, and one Si4- atom. The Si–Si bond length is 2.75 Å. C4- is bonded to four equivalent Ce3+ and two equivalent Fe3+ atoms to form distorted edge-sharing CCe4Fe2 octahedra.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1355638
Report Number(s):
mp-1025289
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Ce2Fe2Si2C; C-Ce-Fe-Si

Citation Formats

The Materials Project. Materials Data on Ce2Fe2Si2C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1355638.
The Materials Project. Materials Data on Ce2Fe2Si2C by Materials Project. United States. https://doi.org/10.17188/1355638
The Materials Project. 2020. "Materials Data on Ce2Fe2Si2C by Materials Project". United States. https://doi.org/10.17188/1355638. https://www.osti.gov/servlets/purl/1355638.
@article{osti_1355638,
title = {Materials Data on Ce2Fe2Si2C by Materials Project},
author = {The Materials Project},
abstractNote = {Ce2Fe2Si2C crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ce3+ is bonded in a 2-coordinate geometry to five equivalent Si4- and two equivalent C4- atoms. There are a spread of Ce–Si bond distances ranging from 3.04–3.10 Å. Both Ce–C bond lengths are 2.63 Å. Fe3+ is bonded in a distorted single-bond geometry to three equivalent Si4- and one C4- atom. All Fe–Si bond lengths are 2.32 Å. The Fe–C bond length is 1.80 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Ce3+, three equivalent Fe3+, and one Si4- atom. The Si–Si bond length is 2.75 Å. C4- is bonded to four equivalent Ce3+ and two equivalent Fe3+ atoms to form distorted edge-sharing CCe4Fe2 octahedra.},
doi = {10.17188/1355638},
url = {https://www.osti.gov/biblio/1355638}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 22 00:00:00 EDT 2020},
month = {Wed Jul 22 00:00:00 EDT 2020}
}