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Title: Materials Data on BaSrSi by Materials Project

Abstract

(BaSr)Si is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ba2+ is bonded in a distorted q6 geometry to four equivalent Sr2+ and six equivalent Si4- atoms. All Ba–Sr bond lengths are 3.28 Å. All Ba–Si bond lengths are 3.78 Å. Sr2+ is bonded in a body-centered cubic geometry to four equivalent Ba2+ and four equivalent Si4- atoms. All Sr–Si bond lengths are 3.28 Å. Si4- is bonded in a 4-coordinate geometry to six equivalent Ba2+ and four equivalent Sr2+ atoms.

Publication Date:
Other Number(s):
mp-1100434
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; BaSrSi; Ba-Si-Sr
OSTI Identifier:
1729484
DOI:
https://doi.org/10.17188/1729484

Citation Formats

The Materials Project. Materials Data on BaSrSi by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1729484.
The Materials Project. Materials Data on BaSrSi by Materials Project. United States. doi:https://doi.org/10.17188/1729484
The Materials Project. 2018. "Materials Data on BaSrSi by Materials Project". United States. doi:https://doi.org/10.17188/1729484. https://www.osti.gov/servlets/purl/1729484. Pub date:Sat Jul 07 00:00:00 EDT 2018
@article{osti_1729484,
title = {Materials Data on BaSrSi by Materials Project},
author = {The Materials Project},
abstractNote = {(BaSr)Si is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ba2+ is bonded in a distorted q6 geometry to four equivalent Sr2+ and six equivalent Si4- atoms. All Ba–Sr bond lengths are 3.28 Å. All Ba–Si bond lengths are 3.78 Å. Sr2+ is bonded in a body-centered cubic geometry to four equivalent Ba2+ and four equivalent Si4- atoms. All Sr–Si bond lengths are 3.28 Å. Si4- is bonded in a 4-coordinate geometry to six equivalent Ba2+ and four equivalent Sr2+ atoms.},
doi = {10.17188/1729484},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}