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Title: Materials Data on Sr3(AlSi)2 by Materials Project

Abstract

Al2Si2Sr3 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded to eight equivalent Al and four equivalent Si atoms to form a mixture of face and edge-sharing SrAl8Si4 cuboctahedra. All Sr–Al bond lengths are 3.45 Å. All Sr–Si bond lengths are 3.62 Å. In the second Sr site, Sr is bonded in a 7-coordinate geometry to two equivalent Al and five equivalent Si atoms. Both Sr–Al bond lengths are 3.32 Å. There are four shorter (3.32 Å) and one longer (3.38 Å) Sr–Si bond lengths. Al is bonded in a 2-coordinate geometry to six Sr, one Al, and two equivalent Si atoms. The Al–Al bond length is 2.58 Å. Both Al–Si bond lengths are 2.52 Å. Si is bonded in a 2-coordinate geometry to seven Sr and two equivalent Al atoms.

Authors:
Publication Date:
Other Number(s):
mp-7068
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Sr3(AlSi)2; Al-Si-Sr
OSTI Identifier:
1286261
DOI:
https://doi.org/10.17188/1286261

Citation Formats

The Materials Project. Materials Data on Sr3(AlSi)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1286261.
The Materials Project. Materials Data on Sr3(AlSi)2 by Materials Project. United States. doi:https://doi.org/10.17188/1286261
The Materials Project. 2020. "Materials Data on Sr3(AlSi)2 by Materials Project". United States. doi:https://doi.org/10.17188/1286261. https://www.osti.gov/servlets/purl/1286261. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1286261,
title = {Materials Data on Sr3(AlSi)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Al2Si2Sr3 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded to eight equivalent Al and four equivalent Si atoms to form a mixture of face and edge-sharing SrAl8Si4 cuboctahedra. All Sr–Al bond lengths are 3.45 Å. All Sr–Si bond lengths are 3.62 Å. In the second Sr site, Sr is bonded in a 7-coordinate geometry to two equivalent Al and five equivalent Si atoms. Both Sr–Al bond lengths are 3.32 Å. There are four shorter (3.32 Å) and one longer (3.38 Å) Sr–Si bond lengths. Al is bonded in a 2-coordinate geometry to six Sr, one Al, and two equivalent Si atoms. The Al–Al bond length is 2.58 Å. Both Al–Si bond lengths are 2.52 Å. Si is bonded in a 2-coordinate geometry to seven Sr and two equivalent Al atoms.},
doi = {10.17188/1286261},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}