U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SmFeSb3 by Materials Project
Abstract
SmFeSb3 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. there are two inequivalent Sm3+ sites. In the first Sm3+ site, Sm3+ is bonded in a 9-coordinate geometry to nine Sb2- atoms. There are a spread of Sm–Sb bond distances ranging from 3.21–3.43 Å. In the second Sm3+ site, Sm3+ is bonded in a 9-coordinate geometry to nine Sb2- atoms. There are a spread of Sm–Sb bond distances ranging from 3.20–3.33 Å. Fe3+ is bonded to six Sb2- atoms to form a mixture of edge, face, and corner-sharing FeSb6 octahedra. The corner-sharing octahedra tilt angles range from 42–43°. There are a spread of Fe–Sb bond distances ranging from 2.59–2.69 Å. There are five inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 6-coordinate geometry to four Sm3+ and two equivalent Fe3+ atoms. In the second Sb2- site, Sb2- is bonded in a 5-coordinate geometry to one Sm3+, four equivalent Fe3+, and one Sb2- atom. The Sb–Sb bond length is 3.10 Å. In the third Sb2- site, Sb2- is bonded in a 4-coordinate geometry to one Sm3+ and four equivalent Fe3+ atoms. In the fourth Sb2- site, Sb2- is bonded in a 7-coordinate geometry tomore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1201728
- 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; SmFeSb3; Fe-Sb-Sm
- OSTI Identifier:
- 1705321
- DOI:
- https://doi.org/10.17188/1705321
Citation Formats
The Materials Project. Materials Data on SmFeSb3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1705321.
The Materials Project. Materials Data on SmFeSb3 by Materials Project. United States. doi:https://doi.org/10.17188/1705321
The Materials Project. 2020.
"Materials Data on SmFeSb3 by Materials Project". United States. doi:https://doi.org/10.17188/1705321. https://www.osti.gov/servlets/purl/1705321. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1705321,
title = {Materials Data on SmFeSb3 by Materials Project},
author = {The Materials Project},
abstractNote = {SmFeSb3 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. there are two inequivalent Sm3+ sites. In the first Sm3+ site, Sm3+ is bonded in a 9-coordinate geometry to nine Sb2- atoms. There are a spread of Sm–Sb bond distances ranging from 3.21–3.43 Å. In the second Sm3+ site, Sm3+ is bonded in a 9-coordinate geometry to nine Sb2- atoms. There are a spread of Sm–Sb bond distances ranging from 3.20–3.33 Å. Fe3+ is bonded to six Sb2- atoms to form a mixture of edge, face, and corner-sharing FeSb6 octahedra. The corner-sharing octahedra tilt angles range from 42–43°. There are a spread of Fe–Sb bond distances ranging from 2.59–2.69 Å. There are five inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 6-coordinate geometry to four Sm3+ and two equivalent Fe3+ atoms. In the second Sb2- site, Sb2- is bonded in a 5-coordinate geometry to one Sm3+, four equivalent Fe3+, and one Sb2- atom. The Sb–Sb bond length is 3.10 Å. In the third Sb2- site, Sb2- is bonded in a 4-coordinate geometry to one Sm3+ and four equivalent Fe3+ atoms. In the fourth Sb2- site, Sb2- is bonded in a 7-coordinate geometry to four Sm3+, two equivalent Fe3+, and one Sb2- atom. In the fifth Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four Sm3+ and four equivalent Sb2- atoms. There are a spread of Sb–Sb bond distances ranging from 3.02–3.08 Å.},
doi = {10.17188/1705321},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}