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Title: Materials Data on Fe2CoC by Materials Project

Abstract

Fe2CoC is Cementite-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Fe is bonded in a 2-coordinate geometry to three equivalent C atoms. There are two shorter (2.00 Å) and one longer (2.38 Å) Fe–C bond lengths. Co is bonded in a bent 150 degrees geometry to two equivalent C atoms. There is one shorter (1.93 Å) and one longer (1.94 Å) Co–C bond length. C is bonded in a 6-coordinate geometry to six equivalent Fe and two equivalent Co atoms.

Publication Date:
Other Number(s):
mp-1189053
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; Fe2CoC; C-Co-Fe
OSTI Identifier:
1722411
DOI:
https://doi.org/10.17188/1722411

Citation Formats

The Materials Project. Materials Data on Fe2CoC by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1722411.
The Materials Project. Materials Data on Fe2CoC by Materials Project. United States. doi:https://doi.org/10.17188/1722411
The Materials Project. 2019. "Materials Data on Fe2CoC by Materials Project". United States. doi:https://doi.org/10.17188/1722411. https://www.osti.gov/servlets/purl/1722411. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1722411,
title = {Materials Data on Fe2CoC by Materials Project},
author = {The Materials Project},
abstractNote = {Fe2CoC is Cementite-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Fe is bonded in a 2-coordinate geometry to three equivalent C atoms. There are two shorter (2.00 Å) and one longer (2.38 Å) Fe–C bond lengths. Co is bonded in a bent 150 degrees geometry to two equivalent C atoms. There is one shorter (1.93 Å) and one longer (1.94 Å) Co–C bond length. C is bonded in a 6-coordinate geometry to six equivalent Fe and two equivalent Co atoms.},
doi = {10.17188/1722411},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}