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}
}
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