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Title: Materials Data on TmAlCu by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1310693· OSTI ID:1310693

TmCuAl crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tm is bonded in a 5-coordinate geometry to five Cu and six equivalent Al atoms. There are four shorter (2.88 Å) and one longer (2.90 Å) Tm–Cu bond lengths. There are two shorter (3.12 Å) and four longer (3.19 Å) Tm–Al bond lengths. There are two inequivalent Cu sites. In the first Cu site, Cu is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent Al atoms. All Cu–Al bond lengths are 2.57 Å. In the second Cu site, Cu is bonded in a 9-coordinate geometry to six equivalent Tm and three equivalent Al atoms. All Cu–Al bond lengths are 2.73 Å. Al is bonded in a 12-coordinate geometry to six equivalent Tm, four Cu, and two equivalent Al atoms. Both Al–Al bond lengths are 2.88 Å.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1310693
Report Number(s):
mp-865402
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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