U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sm2(Al3Co)3 by Materials Project
Abstract
Sm2Co3Al9 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sm is bonded in a 11-coordinate geometry to eleven Al atoms. There are a spread of Sm–Al bond distances ranging from 3.00–3.11 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 8-coordinate geometry to eight Al atoms. There are a spread of Co–Al bond distances ranging from 2.51–2.59 Å. In the second Co site, Co is bonded in a 12-coordinate geometry to eight Al atoms. There are a spread of Co–Al bond distances ranging from 2.53–2.57 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to two equivalent Sm, two equivalent Co, and six Al atoms. All Al–Al bond lengths are 2.75 Å. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Sm, three Co, and five Al atoms. There are a spread of Al–Al bond distances ranging from 2.68–2.84 Å. In the third Al site, Al is bonded in a 3-coordinate geometry to two equivalent Sm, three Co, and four Al atoms. Both Al–Al bond lengths are 2.92 Å. In the fourth Almore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1208953
- 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; Sm2(Al3Co)3; Al-Co-Sm
- OSTI Identifier:
- 1734354
- DOI:
- https://doi.org/10.17188/1734354
Citation Formats
The Materials Project. Materials Data on Sm2(Al3Co)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1734354.
The Materials Project. Materials Data on Sm2(Al3Co)3 by Materials Project. United States. doi:https://doi.org/10.17188/1734354
The Materials Project. 2020.
"Materials Data on Sm2(Al3Co)3 by Materials Project". United States. doi:https://doi.org/10.17188/1734354. https://www.osti.gov/servlets/purl/1734354. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1734354,
title = {Materials Data on Sm2(Al3Co)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Sm2Co3Al9 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sm is bonded in a 11-coordinate geometry to eleven Al atoms. There are a spread of Sm–Al bond distances ranging from 3.00–3.11 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 8-coordinate geometry to eight Al atoms. There are a spread of Co–Al bond distances ranging from 2.51–2.59 Å. In the second Co site, Co is bonded in a 12-coordinate geometry to eight Al atoms. There are a spread of Co–Al bond distances ranging from 2.53–2.57 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to two equivalent Sm, two equivalent Co, and six Al atoms. All Al–Al bond lengths are 2.75 Å. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Sm, three Co, and five Al atoms. There are a spread of Al–Al bond distances ranging from 2.68–2.84 Å. In the third Al site, Al is bonded in a 3-coordinate geometry to two equivalent Sm, three Co, and four Al atoms. Both Al–Al bond lengths are 2.92 Å. In the fourth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Sm, two equivalent Co, and six Al atoms. The Al–Al bond length is 2.72 Å.},
doi = {10.17188/1734354},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}