U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TmMnSi2 by Materials Project
Abstract
TmMnSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tm is bonded in a 10-coordinate geometry to ten Si atoms. There are a spread of Tm–Si bond distances ranging from 3.04–3.13 Å. Mn is bonded in a 5-coordinate geometry to five Si atoms. There are a spread of Mn–Si bond distances ranging from 2.28–2.31 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a distorted single-bond geometry to six equivalent Tm, one Mn, and two equivalent Si atoms. Both Si–Si bond lengths are 2.49 Å. In the second Si site, Si is bonded in a 4-coordinate geometry to four equivalent Tm and four equivalent Mn atoms.
- Publication Date:
- Other Number(s):
- mp-1025424
- 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; Mn-Si-Tm; TmMnSi2; crystal structure
- OSTI Identifier:
- 1355629
- DOI:
- https://doi.org/10.17188/1355629
Citation Formats
Materials Data on TmMnSi2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355629.
Materials Data on TmMnSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1355629
2020.
"Materials Data on TmMnSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1355629. https://www.osti.gov/servlets/purl/1355629. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1355629,
title = {Materials Data on TmMnSi2 by Materials Project},
abstractNote = {TmMnSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tm is bonded in a 10-coordinate geometry to ten Si atoms. There are a spread of Tm–Si bond distances ranging from 3.04–3.13 Å. Mn is bonded in a 5-coordinate geometry to five Si atoms. There are a spread of Mn–Si bond distances ranging from 2.28–2.31 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a distorted single-bond geometry to six equivalent Tm, one Mn, and two equivalent Si atoms. Both Si–Si bond lengths are 2.49 Å. In the second Si site, Si is bonded in a 4-coordinate geometry to four equivalent Tm and four equivalent Mn atoms.},
doi = {10.17188/1355629},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.