Published on 01 January 2020
Materials Data on Sm2(Al3Co)3 by Materials Project
View DatasetDescription
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.
Citations (0)
No citations found
Mentions (0)
No mentions found
Metrics Over Time
Publication Details
DOI
Publisher
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Subfield
Mathematical Physics
Field
Mathematics
Domain
Physical Sciences
Confidence Score
38%
Source
Scholar Data Model