U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tm6FeSb2 by Materials Project
Abstract
Tm6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Tm sites. In the first Tm site, Tm is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Tm–Fe bond lengths are 2.79 Å. Both Tm–Sb bond lengths are 3.18 Å. In the second Tm site, Tm is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Tm–Fe bond length is 3.19 Å. All Tm–Sb bond lengths are 3.22 Å. Fe is bonded in a 9-coordinate geometry to nine Tm atoms. Sb is bonded in a 9-coordinate geometry to nine Tm atoms.
- Publication Date:
- Other Number(s):
- mp-11204
- 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-Sb-Tm; Tm6FeSb2; crystal structure
- OSTI Identifier:
- 1187633
- DOI:
- https://doi.org/10.17188/1187633
Citation Formats
Materials Data on Tm6FeSb2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187633.
Materials Data on Tm6FeSb2 by Materials Project. United States. doi:https://doi.org/10.17188/1187633
2020.
"Materials Data on Tm6FeSb2 by Materials Project". United States. doi:https://doi.org/10.17188/1187633. https://www.osti.gov/servlets/purl/1187633. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187633,
title = {Materials Data on Tm6FeSb2 by Materials Project},
abstractNote = {Tm6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Tm sites. In the first Tm site, Tm is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Tm–Fe bond lengths are 2.79 Å. Both Tm–Sb bond lengths are 3.18 Å. In the second Tm site, Tm is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Tm–Fe bond length is 3.19 Å. All Tm–Sb bond lengths are 3.22 Å. Fe is bonded in a 9-coordinate geometry to nine Tm atoms. Sb is bonded in a 9-coordinate geometry to nine Tm atoms.},
doi = {10.17188/1187633},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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