U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KSO3 by Materials Project
Abstract
KSO3 crystallizes in the trigonal P321 space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded to eight O atoms to form corner-sharing KO8 hexagonal bipyramids. There are a spread of K–O bond distances ranging from 2.79–3.02 Å. In the second K site, K is bonded in a 6-coordinate geometry to six O atoms. There are a spread of K–O bond distances ranging from 2.84–2.97 Å. There are three inequivalent S sites. In the first S site, S is bonded in a trigonal non-coplanar geometry to three equivalent O atoms. All S–O bond lengths are 1.47 Å. In the second S site, S is bonded in a trigonal non-coplanar geometry to three equivalent O atoms. All S–O bond lengths are 1.47 Å. In the third S site, S is bonded in a distorted trigonal non-coplanar geometry to three equivalent O atoms. All S–O bond lengths are 1.47 Å. There are three inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two K and one S atom. In the second O site, O is bonded in a distorted single-bond geometry to three Kmore »
- Publication Date:
- Other Number(s):
- mp-541581
- 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; K-O-S; KSO3; crystal structure
- OSTI Identifier:
- 1265163
- DOI:
- https://doi.org/10.17188/1265163
Citation Formats
Materials Data on KSO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1265163.
Materials Data on KSO3 by Materials Project. United States. doi:https://doi.org/10.17188/1265163
2020.
"Materials Data on KSO3 by Materials Project". United States. doi:https://doi.org/10.17188/1265163. https://www.osti.gov/servlets/purl/1265163. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1265163,
title = {Materials Data on KSO3 by Materials Project},
abstractNote = {KSO3 crystallizes in the trigonal P321 space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded to eight O atoms to form corner-sharing KO8 hexagonal bipyramids. There are a spread of K–O bond distances ranging from 2.79–3.02 Å. In the second K site, K is bonded in a 6-coordinate geometry to six O atoms. There are a spread of K–O bond distances ranging from 2.84–2.97 Å. There are three inequivalent S sites. In the first S site, S is bonded in a trigonal non-coplanar geometry to three equivalent O atoms. All S–O bond lengths are 1.47 Å. In the second S site, S is bonded in a trigonal non-coplanar geometry to three equivalent O atoms. All S–O bond lengths are 1.47 Å. In the third S site, S is bonded in a distorted trigonal non-coplanar geometry to three equivalent O atoms. All S–O bond lengths are 1.47 Å. There are three inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two K and one S atom. In the second O site, O is bonded in a distorted single-bond geometry to three K and one S atom. In the third O site, O is bonded in a distorted single-bond geometry to two K and one S atom.},
doi = {10.17188/1265163},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}