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Title: Materials Data on ZnSnO3 by Materials Project

Abstract

ZnSnO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zn2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Zn–O bond distances ranging from 2.03–2.13 Å. Sn4+ is bonded to six O2- atoms to form corner-sharing SnO6 octahedra. The corner-sharing octahedral tilt angles are 47°. There are a spread of Sn–O bond distances ranging from 2.06–2.16 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Zn2+ and two equivalent Sn4+ atoms to form distorted corner-sharing OZn2Sn2 tetrahedra. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Zn2+ and two equivalent Sn4+ atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1318889
Report Number(s):
mvc-13441
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; ZnSnO3; O-Sn-Zn

Citation Formats

The Materials Project. Materials Data on ZnSnO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1318889.
The Materials Project. Materials Data on ZnSnO3 by Materials Project. United States. https://doi.org/10.17188/1318889
The Materials Project. 2020. "Materials Data on ZnSnO3 by Materials Project". United States. https://doi.org/10.17188/1318889. https://www.osti.gov/servlets/purl/1318889.
@article{osti_1318889,
title = {Materials Data on ZnSnO3 by Materials Project},
author = {The Materials Project},
abstractNote = {ZnSnO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zn2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Zn–O bond distances ranging from 2.03–2.13 Å. Sn4+ is bonded to six O2- atoms to form corner-sharing SnO6 octahedra. The corner-sharing octahedral tilt angles are 47°. There are a spread of Sn–O bond distances ranging from 2.06–2.16 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Zn2+ and two equivalent Sn4+ atoms to form distorted corner-sharing OZn2Sn2 tetrahedra. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Zn2+ and two equivalent Sn4+ atoms.},
doi = {10.17188/1318889},
url = {https://www.osti.gov/biblio/1318889}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}