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Materials Data on SnO by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1744788· OSTI ID:1744788
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.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1744788
Report Number(s):
mp-1078644
Country of Publication:
United States
Language:
English

References (2)

Synthesis and Applications of SnO Nanosheets: Parallel Control of Oxidation State and Nanostructure Through an Aqueous Solution Route journal March 2010
Highly Stable PEMFC Electrodes Based on Electrospun Antimony-Doped SnO 2 journal September 2015

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