Materials Data on Tl(FeSe)2 by Materials Project
Abstract
Tl(FeSe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Fe is bonded in a 4-coordinate geometry to four equivalent Se atoms. All Fe–Se bond lengths are 2.48 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Se atoms. All Tl–Se bond lengths are 3.42 Å. Se is bonded in a 4-coordinate geometry to four equivalent Fe and four equivalent Tl atoms.
- Publication Date:
- Other Number(s):
- mp-3021
- 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-Tl; Tl(FeSe)2; crystal structure
- OSTI Identifier:
- 1204622
- DOI:
- https://doi.org/10.17188/1204622
Citation Formats
Materials Data on Tl(FeSe)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204622.
Materials Data on Tl(FeSe)2 by Materials Project. United States. doi:https://doi.org/10.17188/1204622
2020.
"Materials Data on Tl(FeSe)2 by Materials Project". United States. doi:https://doi.org/10.17188/1204622. https://www.osti.gov/servlets/purl/1204622. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1204622,
title = {Materials Data on Tl(FeSe)2 by Materials Project},
abstractNote = {Tl(FeSe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Fe is bonded in a 4-coordinate geometry to four equivalent Se atoms. All Fe–Se bond lengths are 2.48 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Se atoms. All Tl–Se bond lengths are 3.42 Å. Se is bonded in a 4-coordinate geometry to four equivalent Fe and four equivalent Tl atoms.},
doi = {10.17188/1204622},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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