Materials Data on CsSr3 by Materials Project
Abstract
CsSr3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs is bonded in a body-centered cubic geometry to fourteen Sr atoms. There are eight shorter (4.33 Å) and six longer (5.00 Å) Cs–Sr bond lengths. There are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a body-centered cubic geometry to four equivalent Cs and four equivalent Sr atoms. All Sr–Sr bond lengths are 4.33 Å. In the second Sr site, Sr is bonded in a 8-coordinate geometry to six equivalent Cs and eight equivalent Sr atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1184002
- 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; CsSr3; Cs-Sr
- OSTI Identifier:
- 1681456
- DOI:
- https://doi.org/10.17188/1681456
Citation Formats
The Materials Project. Materials Data on CsSr3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1681456.
The Materials Project. Materials Data on CsSr3 by Materials Project. United States. doi:https://doi.org/10.17188/1681456
The Materials Project. 2020.
"Materials Data on CsSr3 by Materials Project". United States. doi:https://doi.org/10.17188/1681456. https://www.osti.gov/servlets/purl/1681456. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1681456,
title = {Materials Data on CsSr3 by Materials Project},
author = {The Materials Project},
abstractNote = {CsSr3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs is bonded in a body-centered cubic geometry to fourteen Sr atoms. There are eight shorter (4.33 Å) and six longer (5.00 Å) Cs–Sr bond lengths. There are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a body-centered cubic geometry to four equivalent Cs and four equivalent Sr atoms. All Sr–Sr bond lengths are 4.33 Å. In the second Sr site, Sr is bonded in a 8-coordinate geometry to six equivalent Cs and eight equivalent Sr atoms.},
doi = {10.17188/1681456},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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