skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Fe4CoSiB2 by Materials Project

Abstract

Fe4CoB2Si crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Fe2+ is bonded in a 5-coordinate geometry to three equivalent B3- and two equivalent Si4- atoms. There are two shorter (2.12 Å) and one longer (2.17 Å) Fe–B bond lengths. Both Fe–Si bond lengths are 2.35 Å. Co2+ is bonded in a distorted square co-planar geometry to four equivalent B3- and two equivalent Si4- atoms. All Co–B bond lengths are 2.18 Å. Both Co–Si bond lengths are 2.57 Å. B3- is bonded in a 9-coordinate geometry to six equivalent Fe2+, two equivalent Co2+, and one B3- atom. The B–B bond length is 1.87 Å. Si4- is bonded in a 10-coordinate geometry to eight equivalent Fe2+ and two equivalent Co2+ atoms.

Publication Date:
Other Number(s):
mp-1105487
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; Fe4CoSiB2; B-Co-Fe-Si
OSTI Identifier:
1710390
DOI:
https://doi.org/10.17188/1710390

Citation Formats

The Materials Project. Materials Data on Fe4CoSiB2 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1710390.
The Materials Project. Materials Data on Fe4CoSiB2 by Materials Project. United States. doi:https://doi.org/10.17188/1710390
The Materials Project. 2018. "Materials Data on Fe4CoSiB2 by Materials Project". United States. doi:https://doi.org/10.17188/1710390. https://www.osti.gov/servlets/purl/1710390. Pub date:Thu Jul 19 00:00:00 EDT 2018
@article{osti_1710390,
title = {Materials Data on Fe4CoSiB2 by Materials Project},
author = {The Materials Project},
abstractNote = {Fe4CoB2Si crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Fe2+ is bonded in a 5-coordinate geometry to three equivalent B3- and two equivalent Si4- atoms. There are two shorter (2.12 Å) and one longer (2.17 Å) Fe–B bond lengths. Both Fe–Si bond lengths are 2.35 Å. Co2+ is bonded in a distorted square co-planar geometry to four equivalent B3- and two equivalent Si4- atoms. All Co–B bond lengths are 2.18 Å. Both Co–Si bond lengths are 2.57 Å. B3- is bonded in a 9-coordinate geometry to six equivalent Fe2+, two equivalent Co2+, and one B3- atom. The B–B bond length is 1.87 Å. Si4- is bonded in a 10-coordinate geometry to eight equivalent Fe2+ and two equivalent Co2+ atoms.},
doi = {10.17188/1710390},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}