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Title: Materials Data on Ba7Al13 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1194666· OSTI ID:1194666

Ba7Al13 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are four inequivalent Ba sites. In the first Ba site, Ba is bonded in a 12-coordinate geometry to twelve Al atoms. There are three shorter (3.53 Å) and nine longer (3.54 Å) Ba–Al bond lengths. In the second Ba site, Ba is bonded in a 4-coordinate geometry to ten Al atoms. There are three shorter (3.50 Å) and seven longer (3.56 Å) Ba–Al bond lengths. In the third Ba site, Ba is bonded in a 12-coordinate geometry to twelve Al atoms. There are a spread of Ba–Al bond distances ranging from 3.50–3.59 Å. In the fourth Ba site, Ba is bonded in a 6-coordinate geometry to six equivalent Al atoms. All Ba–Al bond lengths are 3.89 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded to six Ba and six Al atoms to form a mixture of distorted corner, edge, and face-sharing AlBa6Al6 cuboctahedra. There are four shorter (3.03 Å) and two longer (3.16 Å) Al–Al bond lengths. In the second Al site, Al is bonded in a 9-coordinate geometry to five Ba and four Al atoms. There are a spread of Al–Al bond distances ranging from 2.72–2.92 Å. In the third Al site, Al is bonded in a 9-coordinate geometry to six Ba and six Al atoms. In the fourth Al site, Al is bonded in a 10-coordinate 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:
1194666
Report Number(s):
mp-1952
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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