DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on SnO by Materials Project

Abstract

SnO is lead oxide structured and crystallizes in the orthorhombic Pmn2_1 space group. The structure is two-dimensional and consists of one SnO sheet oriented in the (0, 0, 1) direction. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. There are one shorter (2.15 Å) and two longer (2.16 Å) Sn–O bond lengths. O2- is bonded in a trigonal planar geometry to three equivalent Sn2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-545552
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:
1267079
DOI:
https://doi.org/10.17188/1267079

Citation Formats

The Materials Project. Materials Data on SnO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267079.
The Materials Project. Materials Data on SnO by Materials Project. United States. doi:https://doi.org/10.17188/1267079
The Materials Project. 2020. "Materials Data on SnO by Materials Project". United States. doi:https://doi.org/10.17188/1267079. https://www.osti.gov/servlets/purl/1267079. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1267079,
title = {Materials Data on SnO by Materials Project},
author = {The Materials Project},
abstractNote = {SnO is lead oxide structured and crystallizes in the orthorhombic Pmn2_1 space group. The structure is two-dimensional and consists of one SnO sheet oriented in the (0, 0, 1) direction. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. There are one shorter (2.15 Å) and two longer (2.16 Å) Sn–O bond lengths. O2- is bonded in a trigonal planar geometry to three equivalent Sn2+ atoms.},
doi = {10.17188/1267079},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}