Materials Data on LaSO5 by Materials Project
Abstract
LaSO5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of La–O bond distances ranging from 2.45–2.78 Å. S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.46–1.52 Å. There are five inequivalent O sites. In the first O site, O is bonded in a bent 150 degrees geometry to one La and one S atom. In the second O site, O is bonded in a trigonal non-coplanar geometry to three equivalent La atoms. In the third O site, O is bonded in a distorted bent 150 degrees geometry to one La and one S atom. In the fourth O site, O is bonded in a distorted trigonal planar geometry to two equivalent La and one S atom. In the fifth O site, O is bonded in a single-bond geometry to two equivalent La and one S atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1193569
- 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; LaSO5; La-O-S
- OSTI Identifier:
- 1679401
- DOI:
- https://doi.org/10.17188/1679401
Citation Formats
The Materials Project. Materials Data on LaSO5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1679401.
The Materials Project. Materials Data on LaSO5 by Materials Project. United States. doi:https://doi.org/10.17188/1679401
The Materials Project. 2020.
"Materials Data on LaSO5 by Materials Project". United States. doi:https://doi.org/10.17188/1679401. https://www.osti.gov/servlets/purl/1679401. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1679401,
title = {Materials Data on LaSO5 by Materials Project},
author = {The Materials Project},
abstractNote = {LaSO5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of La–O bond distances ranging from 2.45–2.78 Å. S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.46–1.52 Å. There are five inequivalent O sites. In the first O site, O is bonded in a bent 150 degrees geometry to one La and one S atom. In the second O site, O is bonded in a trigonal non-coplanar geometry to three equivalent La atoms. In the third O site, O is bonded in a distorted bent 150 degrees geometry to one La and one S atom. In the fourth O site, O is bonded in a distorted trigonal planar geometry to two equivalent La and one S atom. In the fifth O site, O is bonded in a single-bond geometry to two equivalent La and one S atom.},
doi = {10.17188/1679401},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}