U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbGdS2O9 by Materials Project
Abstract
RbGdS2O9 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Rb–O bond distances ranging from 2.96–3.30 Å. Gd is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Gd–O bond distances ranging from 2.29–2.48 Å. There are two inequivalent S sites. In the first S site, S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.48–1.51 Å. In the second S site, S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.48–1.50 Å. There are nine inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to one Rb and one Gd atom. In the second O site, O is bonded in a 1-coordinate geometry to one Rb, one Gd, and one S atom. In the third O site, O is bonded in a distorted single-bond geometry to one Rb, one Gd, and one S atom. In the fourth O site, O is bonded inmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1211017
- 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; RbGdS2O9; Gd-O-Rb-S
- OSTI Identifier:
- 1680200
- DOI:
- https://doi.org/10.17188/1680200
Citation Formats
The Materials Project. Materials Data on RbGdS2O9 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1680200.
The Materials Project. Materials Data on RbGdS2O9 by Materials Project. United States. doi:https://doi.org/10.17188/1680200
The Materials Project. 2019.
"Materials Data on RbGdS2O9 by Materials Project". United States. doi:https://doi.org/10.17188/1680200. https://www.osti.gov/servlets/purl/1680200. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1680200,
title = {Materials Data on RbGdS2O9 by Materials Project},
author = {The Materials Project},
abstractNote = {RbGdS2O9 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Rb–O bond distances ranging from 2.96–3.30 Å. Gd is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Gd–O bond distances ranging from 2.29–2.48 Å. There are two inequivalent S sites. In the first S site, S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.48–1.51 Å. In the second S site, S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.48–1.50 Å. There are nine inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to one Rb and one Gd atom. In the second O site, O is bonded in a 1-coordinate geometry to one Rb, one Gd, and one S atom. In the third O site, O is bonded in a distorted single-bond geometry to one Rb, one Gd, and one S atom. In the fourth O site, O is bonded in a 1-coordinate geometry to one Rb, one Gd, and one S atom. In the fifth O site, O is bonded in a single-bond geometry to one Rb and one S atom. In the sixth O site, O is bonded in a 1-coordinate geometry to one Rb, one Gd, and one S atom. In the seventh O site, O is bonded in a 1-coordinate geometry to one Rb, one Gd, and one S atom. In the eighth O site, O is bonded in a distorted single-bond geometry to one Rb, one Gd, and one S atom. In the ninth O site, O is bonded in a 3-coordinate geometry to one Rb, one Gd, and one S atom.},
doi = {10.17188/1680200},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}