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Title: Materials Data on Ba4Al5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1201151· OSTI ID:1201151

Al5Ba4 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded in a 3-coordinate geometry to nine Al atoms. There are three shorter (3.54 Å) and six longer (3.61 Å) Ba–Al bond lengths. In the second Ba site, Ba is bonded in a 1-coordinate geometry to seven Al atoms. There are three shorter (3.63 Å) and four longer (3.73 Å) Ba–Al bond lengths. There are two inequivalent Al sites. In the first Al site, Al is bonded in a distorted q6 geometry to six Ba and four Al atoms. There are two shorter (2.75 Å) and two longer (2.88 Å) Al–Al bond lengths. In the second Al site, Al is bonded in a distorted q6 geometry to seven Ba and three equivalent Al atoms.

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:
1201151
Report Number(s):
mp-2631
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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