U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrSb2 by Materials Project
Abstract
SrSb2 is Zirconium Disilicide structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Sr2+ is bonded in a 10-coordinate geometry to ten Sb1- atoms. There are a spread of Sr–Sb bond distances ranging from 3.42–3.91 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a 6-coordinate geometry to four equivalent Sr2+ and two equivalent Sb1- atoms. Both Sb–Sb bond lengths are 2.94 Å. In the second Sb1- site, Sb1- is bonded in a 4-coordinate geometry to six equivalent Sr2+ and two equivalent Sb1- atoms. Both Sb–Sb bond lengths are 2.99 Å.
- Publication Date:
- Other Number(s):
- mp-10636
- 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; Sb-Sr; SrSb2; crystal structure
- OSTI Identifier:
- 1187248
- DOI:
- https://doi.org/10.17188/1187248
Citation Formats
Materials Data on SrSb2 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1187248.
Materials Data on SrSb2 by Materials Project. United States. doi:https://doi.org/10.17188/1187248
2017.
"Materials Data on SrSb2 by Materials Project". United States. doi:https://doi.org/10.17188/1187248. https://www.osti.gov/servlets/purl/1187248. Pub date:Fri May 12 04:00:00 UTC 2017
@article{osti_1187248,
title = {Materials Data on SrSb2 by Materials Project},
abstractNote = {SrSb2 is Zirconium Disilicide structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Sr2+ is bonded in a 10-coordinate geometry to ten Sb1- atoms. There are a spread of Sr–Sb bond distances ranging from 3.42–3.91 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a 6-coordinate geometry to four equivalent Sr2+ and two equivalent Sb1- atoms. Both Sb–Sb bond lengths are 2.94 Å. In the second Sb1- site, Sb1- is bonded in a 4-coordinate geometry to six equivalent Sr2+ and two equivalent Sb1- atoms. Both Sb–Sb bond lengths are 2.99 Å.},
doi = {10.17188/1187248},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}
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