U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrLiSb by Materials Project
Abstract
SrLiSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form a mixture of corner and edge-sharing LiSb4 tetrahedra. There are a spread of Li–Sb bond distances ranging from 2.87–3.08 Å. Sr2+ is bonded in a 5-coordinate geometry to five equivalent Sb3- atoms. There are a spread of Sr–Sb bond distances ranging from 3.38–3.46 Å. Sb3- is bonded in a 9-coordinate geometry to four equivalent Li1+ and five equivalent Sr2+ atoms.
- Publication Date:
- Other Number(s):
- mp-7756
- 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; Li-Sb-Sr; SrLiSb; crystal structure
- OSTI Identifier:
- 1303274
- DOI:
- https://doi.org/10.17188/1303274
Citation Formats
Materials Data on SrLiSb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1303274.
Materials Data on SrLiSb by Materials Project. United States. doi:https://doi.org/10.17188/1303274
2020.
"Materials Data on SrLiSb by Materials Project". United States. doi:https://doi.org/10.17188/1303274. https://www.osti.gov/servlets/purl/1303274. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1303274,
title = {Materials Data on SrLiSb by Materials Project},
abstractNote = {SrLiSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form a mixture of corner and edge-sharing LiSb4 tetrahedra. There are a spread of Li–Sb bond distances ranging from 2.87–3.08 Å. Sr2+ is bonded in a 5-coordinate geometry to five equivalent Sb3- atoms. There are a spread of Sr–Sb bond distances ranging from 3.38–3.46 Å. Sb3- is bonded in a 9-coordinate geometry to four equivalent Li1+ and five equivalent Sr2+ atoms.},
doi = {10.17188/1303274},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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