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Title: Materials Data on Ba3Sr by Materials Project

Abstract

Ba3Sr is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded in a body-centered cubic geometry to four equivalent Ba and four equivalent Sr atoms. All Ba–Ba bond lengths are 4.32 Å. All Ba–Sr bond lengths are 4.32 Å. In the second Ba site, Ba is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. Sr is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.

Publication Date:
Other Number(s):
mp-1183330
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ba-Sr; Ba3Sr; crystal structure
OSTI Identifier:
1678397
DOI:
https://doi.org/10.17188/1678397

Citation Formats

Materials Data on Ba3Sr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1678397.
Materials Data on Ba3Sr by Materials Project. United States. doi:https://doi.org/10.17188/1678397
2020. "Materials Data on Ba3Sr by Materials Project". United States. doi:https://doi.org/10.17188/1678397. https://www.osti.gov/servlets/purl/1678397. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1678397,
title = {Materials Data on Ba3Sr by Materials Project},
abstractNote = {Ba3Sr is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded in a body-centered cubic geometry to four equivalent Ba and four equivalent Sr atoms. All Ba–Ba bond lengths are 4.32 Å. All Ba–Sr bond lengths are 4.32 Å. In the second Ba site, Ba is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. Sr is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.},
doi = {10.17188/1678397},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}