U.S. Department of EnergyOffice of Scientific and Technical Information
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
- 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-Si-Sr; BaSrSi; crystal structure
- OSTI Identifier:
- 1729484
- DOI:
- https://doi.org/10.17188/1729484
Citation Formats
Materials Data on BaSrSi by Materials Project. United States: N. p., 2018.
Web. doi:10.17188/1729484.
Materials Data on BaSrSi by Materials Project. United States. doi:https://doi.org/10.17188/1729484
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 04:00:00 UTC 2018
@article{osti_1729484,
title = {Materials Data on BaSrSi by 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}
}
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