U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr5As3ClO12 by Materials Project
Abstract
Sr5(AsO4)3Cl crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.57–3.01 Å. In the second Sr2+ site, Sr2+ is bonded in a 5-coordinate geometry to six O2- and two equivalent Cl1- atoms. There are a spread of Sr–O bond distances ranging from 2.48–3.25 Å. Both Sr–Cl bond lengths are 3.20 Å. As5+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.72 Å) and one longer (1.73 Å) As–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three Sr2+ and one As5+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Sr2+ and one As5+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to three Sr2+ and one As5+ atom. Cl1- is bonded to six equivalent Sr2+ atoms to form distorted face-sharing ClSr6 octahedra.
- Publication Date:
- Other Number(s):
- mp-559965
- 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-Cl-O-Sr; Sr5As3ClO12; crystal structure
- OSTI Identifier:
- 1271170
- DOI:
- https://doi.org/10.17188/1271170
Citation Formats
Materials Data on Sr5As3ClO12 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1271170.
Materials Data on Sr5As3ClO12 by Materials Project. United States. doi:https://doi.org/10.17188/1271170
2020.
"Materials Data on Sr5As3ClO12 by Materials Project". United States. doi:https://doi.org/10.17188/1271170. https://www.osti.gov/servlets/purl/1271170. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1271170,
title = {Materials Data on Sr5As3ClO12 by Materials Project},
abstractNote = {Sr5(AsO4)3Cl crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.57–3.01 Å. In the second Sr2+ site, Sr2+ is bonded in a 5-coordinate geometry to six O2- and two equivalent Cl1- atoms. There are a spread of Sr–O bond distances ranging from 2.48–3.25 Å. Both Sr–Cl bond lengths are 3.20 Å. As5+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.72 Å) and one longer (1.73 Å) As–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three Sr2+ and one As5+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Sr2+ and one As5+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to three Sr2+ and one As5+ atom. Cl1- is bonded to six equivalent Sr2+ atoms to form distorted face-sharing ClSr6 octahedra.},
doi = {10.17188/1271170},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}