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Title: Materials Data on FeSe by Materials Project

Abstract

FeSe crystallizes in the orthorhombic Cmme space group. The structure is one-dimensional and consists of two FeSe ribbons oriented in the (0, 1, 0) direction. Fe2+ is bonded in a distorted linear geometry to two equivalent Se2- atoms. Both Fe–Se bond lengths are 2.28 Å. Se2- is bonded in a 2-coordinate geometry to two equivalent Fe2+ atoms.

Publication Date:
Other Number(s):
mp-1066497
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Fe-Se; FeSe; crystal structure
OSTI Identifier:
1740566
DOI:
https://doi.org/10.17188/1740566

Citation Formats

Materials Data on FeSe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1740566.
Materials Data on FeSe by Materials Project. United States. doi:https://doi.org/10.17188/1740566
2020. "Materials Data on FeSe by Materials Project". United States. doi:https://doi.org/10.17188/1740566. https://www.osti.gov/servlets/purl/1740566. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1740566,
title = {Materials Data on FeSe by Materials Project},
abstractNote = {FeSe crystallizes in the orthorhombic Cmme space group. The structure is one-dimensional and consists of two FeSe ribbons oriented in the (0, 1, 0) direction. Fe2+ is bonded in a distorted linear geometry to two equivalent Se2- atoms. Both Fe–Se bond lengths are 2.28 Å. Se2- is bonded in a 2-coordinate geometry to two equivalent Fe2+ atoms.},
doi = {10.17188/1740566},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}