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Title: Materials Data on Sr11Al4In3 by Materials Project

Abstract

Sr11In3Al4 crystallizes in the cubic Fm-3m 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 three equivalent In and three equivalent Al atoms. All Sr–In bond lengths are 3.60 Å. All Sr–Al bond lengths are 3.44 Å. In the second Sr site, Sr is bonded in a distorted square co-planar geometry to one Sr, two equivalent In, and two equivalent Al atoms. The Sr–Sr bond length is 4.17 Å. Both Sr–In bond lengths are 3.57 Å. Both Sr–Al bond lengths are 3.49 Å. In the third Sr site, Sr is bonded in a distorted octahedral geometry to six equivalent In atoms. All Sr–In bond lengths are 3.84 Å. In the fourth Sr site, Sr is bonded in a cuboctahedral geometry to twelve equivalent Sr atoms. In is bonded in a 9-coordinate geometry to nine Sr atoms. 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.

Publication Date:
Other Number(s):
mp-642031
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; Sr11Al4In3; Al-In-Sr
OSTI Identifier:
1280084
DOI:
https://doi.org/10.17188/1280084

Citation Formats

The Materials Project. Materials Data on Sr11Al4In3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280084.
The Materials Project. Materials Data on Sr11Al4In3 by Materials Project. United States. doi:https://doi.org/10.17188/1280084
The Materials Project. 2020. "Materials Data on Sr11Al4In3 by Materials Project". United States. doi:https://doi.org/10.17188/1280084. https://www.osti.gov/servlets/purl/1280084. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1280084,
title = {Materials Data on Sr11Al4In3 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr11In3Al4 crystallizes in the cubic Fm-3m 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 three equivalent In and three equivalent Al atoms. All Sr–In bond lengths are 3.60 Å. All Sr–Al bond lengths are 3.44 Å. In the second Sr site, Sr is bonded in a distorted square co-planar geometry to one Sr, two equivalent In, and two equivalent Al atoms. The Sr–Sr bond length is 4.17 Å. Both Sr–In bond lengths are 3.57 Å. Both Sr–Al bond lengths are 3.49 Å. In the third Sr site, Sr is bonded in a distorted octahedral geometry to six equivalent In atoms. All Sr–In bond lengths are 3.84 Å. In the fourth Sr site, Sr is bonded in a cuboctahedral geometry to twelve equivalent Sr atoms. In is bonded in a 9-coordinate geometry to nine Sr atoms. 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.},
doi = {10.17188/1280084},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}