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Materials Data on Ba3Sr by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1678397· OSTI ID:1678397
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.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1678397
Report Number(s):
mp-1183330
Country of Publication:
United States
Language:
English

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