U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr3(AsO4)2 by Materials Project
Abstract
Sr3(AsO4)2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Sr–O bond lengths are 2.64 Å. In the second Sr2+ site, Sr2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Sr–O bond distances ranging from 2.40–2.89 Å. As5+ is bonded in a tetrahedral geometry to four O2- atoms. There is one shorter (1.71 Å) and three longer (1.72 Å) As–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four Sr2+ and one As5+ atom. In the second O2- site, O2- is bonded in a linear geometry to one Sr2+ and one As5+ atom.
- Publication Date:
- Other Number(s):
- mp-755082
- 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; As-O-Sr; Sr3(AsO4)2; crystal structure
- OSTI Identifier:
- 1289759
- DOI:
- https://doi.org/10.17188/1289759
Citation Formats
Materials Data on Sr3(AsO4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289759.
Materials Data on Sr3(AsO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1289759
2020.
"Materials Data on Sr3(AsO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1289759. https://www.osti.gov/servlets/purl/1289759. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1289759,
title = {Materials Data on Sr3(AsO4)2 by Materials Project},
abstractNote = {Sr3(AsO4)2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Sr–O bond lengths are 2.64 Å. In the second Sr2+ site, Sr2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Sr–O bond distances ranging from 2.40–2.89 Å. As5+ is bonded in a tetrahedral geometry to four O2- atoms. There is one shorter (1.71 Å) and three longer (1.72 Å) As–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four Sr2+ and one As5+ atom. In the second O2- site, O2- is bonded in a linear geometry to one Sr2+ and one As5+ atom.},
doi = {10.17188/1289759},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jul 18 00:00:00 EDT 2020},
month = {Sat Jul 18 00:00:00 EDT 2020}
}