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Title: Materials Data on Sr8Al7 by Materials Project

Abstract

Sr8Al7 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are four inequivalent Sr sites. In the first Sr site, Sr is bonded in a 6-coordinate geometry to six Al atoms. There are three shorter (3.47 Å) and three longer (3.48 Å) Sr–Al bond lengths. In the second Sr site, Sr is bonded in a 6-coordinate geometry to six Al atoms. There are three shorter (3.48 Å) and three longer (3.55 Å) Sr–Al bond lengths. In the third Sr site, Sr is bonded in a 5-coordinate geometry to five Al atoms. There are a spread of Sr–Al bond distances ranging from 3.34–3.62 Å. In the fourth Sr site, Sr is bonded in a 6-coordinate geometry to six Al atoms. There are a spread of Sr–Al bond distances ranging from 3.34–3.63 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 9-coordinate geometry to six Sr and three equivalent Al atoms. All Al–Al bond lengths are 2.75 Å. In the second Al site, Al is bonded in a 9-coordinate geometry to six Sr and three Al atoms. Both Al–Al bond lengths are 2.71 Å. In the third Al site, Al ismore » bonded in a 9-coordinate geometry to seven Sr and two equivalent Al atoms. Both Al–Al bond lengths are 2.70 Å.« less

Publication Date:
Other Number(s):
mp-11224
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Sr8Al7; Al-Sr
OSTI Identifier:
1187647
DOI:
https://doi.org/10.17188/1187647

Citation Formats

The Materials Project. Materials Data on Sr8Al7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187647.
The Materials Project. Materials Data on Sr8Al7 by Materials Project. United States. doi:https://doi.org/10.17188/1187647
The Materials Project. 2020. "Materials Data on Sr8Al7 by Materials Project". United States. doi:https://doi.org/10.17188/1187647. https://www.osti.gov/servlets/purl/1187647. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1187647,
title = {Materials Data on Sr8Al7 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr8Al7 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are four inequivalent Sr sites. In the first Sr site, Sr is bonded in a 6-coordinate geometry to six Al atoms. There are three shorter (3.47 Å) and three longer (3.48 Å) Sr–Al bond lengths. In the second Sr site, Sr is bonded in a 6-coordinate geometry to six Al atoms. There are three shorter (3.48 Å) and three longer (3.55 Å) Sr–Al bond lengths. In the third Sr site, Sr is bonded in a 5-coordinate geometry to five Al atoms. There are a spread of Sr–Al bond distances ranging from 3.34–3.62 Å. In the fourth Sr site, Sr is bonded in a 6-coordinate geometry to six Al atoms. There are a spread of Sr–Al bond distances ranging from 3.34–3.63 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 9-coordinate geometry to six Sr and three equivalent Al atoms. All Al–Al bond lengths are 2.75 Å. In the second Al site, Al is bonded in a 9-coordinate geometry to six Sr and three Al atoms. Both Al–Al bond lengths are 2.71 Å. In the third Al site, Al is bonded in a 9-coordinate geometry to seven Sr and two equivalent Al atoms. Both Al–Al bond lengths are 2.70 Å.},
doi = {10.17188/1187647},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}