U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KDyS2O9 by Materials Project
Abstract
KDyS2O9 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. K is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of K–O bond distances ranging from 2.90–3.24 Å. Dy is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Dy–O bond distances ranging from 2.32–2.43 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 1.48–1.50 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 1-coordinate geometry to one K, one Dy, and one S atom. In the second O site, O is bonded in a distorted single-bond geometry to one K and one S atom. In the third O site, O is bonded in a 1-coordinate geometry to one K, one Dy, and one S atom. In the fourth O site, O is bonded in a 3-coordinate geometrymore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1211962
- 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; KDyS2O9; Dy-K-O-S
- OSTI Identifier:
- 1685822
- DOI:
- https://doi.org/10.17188/1685822
Citation Formats
The Materials Project. Materials Data on KDyS2O9 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1685822.
The Materials Project. Materials Data on KDyS2O9 by Materials Project. United States. doi:https://doi.org/10.17188/1685822
The Materials Project. 2019.
"Materials Data on KDyS2O9 by Materials Project". United States. doi:https://doi.org/10.17188/1685822. https://www.osti.gov/servlets/purl/1685822. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1685822,
title = {Materials Data on KDyS2O9 by Materials Project},
author = {The Materials Project},
abstractNote = {KDyS2O9 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. K is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of K–O bond distances ranging from 2.90–3.24 Å. Dy is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Dy–O bond distances ranging from 2.32–2.43 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 1.48–1.50 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 1-coordinate geometry to one K, one Dy, and one S atom. In the second O site, O is bonded in a distorted single-bond geometry to one K and one S atom. In the third O site, O is bonded in a 1-coordinate geometry to one K, one Dy, and one S atom. In the fourth O site, O is bonded in a 3-coordinate geometry to one K, one Dy, and one S atom. In the fifth O site, O is bonded in a distorted single-bond geometry to one K, one Dy, and one S atom. In the sixth O site, O is bonded in a 1-coordinate geometry to one K, one Dy, and one S atom. In the seventh O site, O is bonded in a 1-coordinate geometry to one K, one Dy, and one S atom. In the eighth O site, O is bonded in a distorted bent 150 degrees geometry to one K, one Dy, and one S atom. In the ninth O site, O is bonded in a distorted bent 120 degrees geometry to one K and one Dy atom.},
doi = {10.17188/1685822},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}