Materials Data on SrAgSb by Materials Project
Abstract
SrSbAg crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional and consists of two silver molecules and one SrSb framework. In the SrSb framework, Sr2+ is bonded to five equivalent Sb3- atoms to form a mixture of corner and edge-sharing SrSb5 trigonal bipyramids. There are three shorter (3.19 Å) and two longer (3.29 Å) Sr–Sb bond lengths. Sb3- is bonded to five equivalent Sr2+ atoms to form a mixture of corner and edge-sharing SbSr5 trigonal bipyramids.
- Publication Date:
- Other Number(s):
- mp-11217
- 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; Ag-Sb-Sr; SrAgSb; crystal structure
- OSTI Identifier:
- 1187642
- DOI:
- https://doi.org/10.17188/1187642
Citation Formats
Materials Data on SrAgSb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187642.
Materials Data on SrAgSb by Materials Project. United States. doi:https://doi.org/10.17188/1187642
2020.
"Materials Data on SrAgSb by Materials Project". United States. doi:https://doi.org/10.17188/1187642. https://www.osti.gov/servlets/purl/1187642. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187642,
title = {Materials Data on SrAgSb by Materials Project},
abstractNote = {SrSbAg crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional and consists of two silver molecules and one SrSb framework. In the SrSb framework, Sr2+ is bonded to five equivalent Sb3- atoms to form a mixture of corner and edge-sharing SrSb5 trigonal bipyramids. There are three shorter (3.19 Å) and two longer (3.29 Å) Sr–Sb bond lengths. Sb3- is bonded to five equivalent Sr2+ atoms to form a mixture of corner and edge-sharing SbSr5 trigonal bipyramids.},
doi = {10.17188/1187642},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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