U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sm2Fe3Ru by Materials Project
Abstract
Sm2RuFe3 is Cubic Laves-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to three equivalent Ru and nine equivalent Fe atoms. All Sm–Ru bond lengths are 3.07 Å. There are six shorter (3.09 Å) and three longer (3.13 Å) Sm–Fe bond lengths. Ru is bonded to six equivalent Sm and six equivalent Fe atoms to form RuSm6Fe6 cuboctahedra that share corners with six equivalent RuSm6Fe6 cuboctahedra, corners with twelve equivalent FeSm6Fe4Ru2 cuboctahedra, edges with six equivalent RuSm6Fe6 cuboctahedra, and faces with eighteen equivalent FeSm6Fe4Ru2 cuboctahedra. All Ru–Fe bond lengths are 2.67 Å. Fe is bonded to six equivalent Sm, two equivalent Ru, and four equivalent Fe atoms to form FeSm6Fe4Ru2 cuboctahedra that share corners with four equivalent RuSm6Fe6 cuboctahedra, corners with fourteen equivalent FeSm6Fe4Ru2 cuboctahedra, edges with six equivalent FeSm6Fe4Ru2 cuboctahedra, faces with six equivalent RuSm6Fe6 cuboctahedra, and faces with twelve equivalent FeSm6Fe4Ru2 cuboctahedra. All Fe–Fe bond lengths are 2.62 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1219187
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Sm2Fe3Ru; Fe-Ru-Sm
- OSTI Identifier:
- 1705001
- DOI:
- https://doi.org/10.17188/1705001
Citation Formats
The Materials Project. Materials Data on Sm2Fe3Ru by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1705001.
The Materials Project. Materials Data on Sm2Fe3Ru by Materials Project. United States. doi:https://doi.org/10.17188/1705001
The Materials Project. 2020.
"Materials Data on Sm2Fe3Ru by Materials Project". United States. doi:https://doi.org/10.17188/1705001. https://www.osti.gov/servlets/purl/1705001. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1705001,
title = {Materials Data on Sm2Fe3Ru by Materials Project},
author = {The Materials Project},
abstractNote = {Sm2RuFe3 is Cubic Laves-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to three equivalent Ru and nine equivalent Fe atoms. All Sm–Ru bond lengths are 3.07 Å. There are six shorter (3.09 Å) and three longer (3.13 Å) Sm–Fe bond lengths. Ru is bonded to six equivalent Sm and six equivalent Fe atoms to form RuSm6Fe6 cuboctahedra that share corners with six equivalent RuSm6Fe6 cuboctahedra, corners with twelve equivalent FeSm6Fe4Ru2 cuboctahedra, edges with six equivalent RuSm6Fe6 cuboctahedra, and faces with eighteen equivalent FeSm6Fe4Ru2 cuboctahedra. All Ru–Fe bond lengths are 2.67 Å. Fe is bonded to six equivalent Sm, two equivalent Ru, and four equivalent Fe atoms to form FeSm6Fe4Ru2 cuboctahedra that share corners with four equivalent RuSm6Fe6 cuboctahedra, corners with fourteen equivalent FeSm6Fe4Ru2 cuboctahedra, edges with six equivalent FeSm6Fe4Ru2 cuboctahedra, faces with six equivalent RuSm6Fe6 cuboctahedra, and faces with twelve equivalent FeSm6Fe4Ru2 cuboctahedra. All Fe–Fe bond lengths are 2.62 Å.},
doi = {10.17188/1705001},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}