Materials Data on SmFeSi by Materials Project
Abstract
SmFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Sm2+ is bonded in a 9-coordinate geometry to four equivalent Fe2+ and five equivalent Si4- atoms. All Sm–Fe bond lengths are 2.94 Å. There are four shorter (3.02 Å) and one longer (3.49 Å) Sm–Si bond lengths. Fe2+ is bonded in a 8-coordinate geometry to four equivalent Sm2+ and four equivalent Si4- atoms. All Fe–Si bond lengths are 2.32 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Sm2+ and four equivalent Fe2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1019100
- 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; crystal structure; Fe-Si-Sm; SmFeSi
- OSTI Identifier:
- 1350330
- DOI:
- https://doi.org/10.17188/1350330
Citation Formats
Materials Data on SmFeSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350330.
Materials Data on SmFeSi by Materials Project. United States. doi:https://doi.org/10.17188/1350330
2020.
"Materials Data on SmFeSi by Materials Project". United States. doi:https://doi.org/10.17188/1350330. https://www.osti.gov/servlets/purl/1350330. Pub date:Wed Jul 15 20:00:00 EDT 2020
@article{osti_1350330,
title = {Materials Data on SmFeSi by Materials Project},
abstractNote = {SmFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Sm2+ is bonded in a 9-coordinate geometry to four equivalent Fe2+ and five equivalent Si4- atoms. All Sm–Fe bond lengths are 2.94 Å. There are four shorter (3.02 Å) and one longer (3.49 Å) Sm–Si bond lengths. Fe2+ is bonded in a 8-coordinate geometry to four equivalent Sm2+ and four equivalent Si4- atoms. All Fe–Si bond lengths are 2.32 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Sm2+ and four equivalent Fe2+ atoms.},
doi = {10.17188/1350330},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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