U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SnO by Materials Project
Abstract
SnO crystallizes in the orthorhombic Cmc2_1 space group. The structure is two-dimensional and consists of two SnO sheets oriented in the (0, 0, 1) direction. there are two inequivalent Sn2+ sites. In the first Sn2+ site, Sn2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Sn–O bond distances ranging from 2.18–2.43 Å. In the second Sn2+ site, Sn2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Sn–O bond distances ranging from 2.18–2.43 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four Sn2+ atoms to form a mixture of distorted corner and edge-sharing OSn4 tetrahedra. In the second O2- site, O2- is bonded to four Sn2+ atoms to form a mixture of distorted corner and edge-sharing OSn4 tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1078644
- 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; SnO; O-Sn
- OSTI Identifier:
- 1744788
- DOI:
- https://doi.org/10.17188/1744788
Citation Formats
The Materials Project. Materials Data on SnO by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1744788.
The Materials Project. Materials Data on SnO by Materials Project. United States. doi:https://doi.org/10.17188/1744788
The Materials Project. 2020.
"Materials Data on SnO by Materials Project". United States. doi:https://doi.org/10.17188/1744788. https://www.osti.gov/servlets/purl/1744788. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1744788,
title = {Materials Data on SnO by Materials Project},
author = {The Materials Project},
abstractNote = {SnO crystallizes in the orthorhombic Cmc2_1 space group. The structure is two-dimensional and consists of two SnO sheets oriented in the (0, 0, 1) direction. there are two inequivalent Sn2+ sites. In the first Sn2+ site, Sn2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Sn–O bond distances ranging from 2.18–2.43 Å. In the second Sn2+ site, Sn2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Sn–O bond distances ranging from 2.18–2.43 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four Sn2+ atoms to form a mixture of distorted corner and edge-sharing OSn4 tetrahedra. In the second O2- site, O2- is bonded to four Sn2+ atoms to form a mixture of distorted corner and edge-sharing OSn4 tetrahedra.},
doi = {10.17188/1744788},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
Works referenced in this record:
Highly Stable PEMFC Electrodes Based on Electrospun Antimony-Doped SnO 2
journal, September 2015
- Cavaliere, Sara; Jiménez-Morales, Ignacio; Ercolano, Giorgio
- ChemElectroChem, Vol. 2, Issue 12
Synthesis and Applications of SnO Nanosheets: Parallel Control of Oxidation State and Nanostructure Through an Aqueous Solution Route
journal, March 2010
- Sakaushi, Ken; Oaki, Yuya; Uchiyama, Hiroaki
- Small, Vol. 6, Issue 6