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Title: Materials Data on Fe4C by Materials Project

Abstract

Fe4C crystallizes in the tetragonal I4/m space group. The structure is one-dimensional and consists of two Fe4C ribbons oriented in the (0, 0, 1) direction. Fe is bonded in a 2-coordinate geometry to two equivalent C atoms. Both Fe–C bond lengths are 2.07 Å. C is bonded in a body-centered cubic geometry to eight equivalent Fe atoms.

Publication Date:
Other Number(s):
mp-1070333
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Fe4C; C-Fe
OSTI Identifier:
1740416
DOI:
https://doi.org/10.17188/1740416

Citation Formats

The Materials Project. Materials Data on Fe4C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1740416.
The Materials Project. Materials Data on Fe4C by Materials Project. United States. doi:https://doi.org/10.17188/1740416
The Materials Project. 2020. "Materials Data on Fe4C by Materials Project". United States. doi:https://doi.org/10.17188/1740416. https://www.osti.gov/servlets/purl/1740416. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1740416,
title = {Materials Data on Fe4C by Materials Project},
author = {The Materials Project},
abstractNote = {Fe4C crystallizes in the tetragonal I4/m space group. The structure is one-dimensional and consists of two Fe4C ribbons oriented in the (0, 0, 1) direction. Fe is bonded in a 2-coordinate geometry to two equivalent C atoms. Both Fe–C bond lengths are 2.07 Å. C is bonded in a body-centered cubic geometry to eight equivalent Fe atoms.},
doi = {10.17188/1740416},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}