Materials Data on SrSbAu by Materials Project
Abstract
SrAuSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent Au1+ and five equivalent Sb3- atoms to form a mixture of distorted face and corner-sharing SrSb5Au6 trigonal bipyramids. All Sr–Au bond lengths are 3.55 Å. There are three shorter (3.16 Å) and two longer (3.26 Å) Sr–Sb bond lengths. Au1+ is bonded in a 8-coordinate geometry to six equivalent Sr2+ and two equivalent Au1+ atoms. Both Au–Au bond lengths are 3.26 Å. Sb3- is bonded to five equivalent Sr2+ atoms to form a mixture of edge and corner-sharing SbSr5 trigonal bipyramids.
- Authors:
- Publication Date:
- Other Number(s):
- mp-11815
- 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; SrSbAu; Au-Sb-Sr
- OSTI Identifier:
- 1188396
- DOI:
- https://doi.org/10.17188/1188396
Citation Formats
The Materials Project. Materials Data on SrSbAu by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1188396.
The Materials Project. Materials Data on SrSbAu by Materials Project. United States. doi:https://doi.org/10.17188/1188396
The Materials Project. 2020.
"Materials Data on SrSbAu by Materials Project". United States. doi:https://doi.org/10.17188/1188396. https://www.osti.gov/servlets/purl/1188396. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1188396,
title = {Materials Data on SrSbAu by Materials Project},
author = {The Materials Project},
abstractNote = {SrAuSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent Au1+ and five equivalent Sb3- atoms to form a mixture of distorted face and corner-sharing SrSb5Au6 trigonal bipyramids. All Sr–Au bond lengths are 3.55 Å. There are three shorter (3.16 Å) and two longer (3.26 Å) Sr–Sb bond lengths. Au1+ is bonded in a 8-coordinate geometry to six equivalent Sr2+ and two equivalent Au1+ atoms. Both Au–Au bond lengths are 3.26 Å. Sb3- is bonded to five equivalent Sr2+ atoms to form a mixture of edge and corner-sharing SbSr5 trigonal bipyramids.},
doi = {10.17188/1188396},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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