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Title: Materials Data on CdSnO3 by Materials Project

Abstract

CdSnO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cd2+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of Cd–O bond distances ranging from 2.28–2.88 Å. Sn4+ is bonded to six O2- atoms to form corner-sharing SnO6 octahedra. The corner-sharing octahedra tilt angles range from 36–38°. There are four shorter (2.09 Å) and two longer (2.13 Å) Sn–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Cd2+ and two equivalent Sn4+ atoms to form distorted corner-sharing OCd2Sn2 tetrahedra. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Cd2+ and two equivalent Sn4+ atoms.

Publication Date:
Other Number(s):
mp-849371
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; CdSnO3; Cd-O-Sn
OSTI Identifier:
1308214
DOI:
https://doi.org/10.17188/1308214

Citation Formats

The Materials Project. Materials Data on CdSnO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1308214.
The Materials Project. Materials Data on CdSnO3 by Materials Project. United States. doi:https://doi.org/10.17188/1308214
The Materials Project. 2020. "Materials Data on CdSnO3 by Materials Project". United States. doi:https://doi.org/10.17188/1308214. https://www.osti.gov/servlets/purl/1308214. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1308214,
title = {Materials Data on CdSnO3 by Materials Project},
author = {The Materials Project},
abstractNote = {CdSnO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cd2+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of Cd–O bond distances ranging from 2.28–2.88 Å. Sn4+ is bonded to six O2- atoms to form corner-sharing SnO6 octahedra. The corner-sharing octahedra tilt angles range from 36–38°. There are four shorter (2.09 Å) and two longer (2.13 Å) Sn–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Cd2+ and two equivalent Sn4+ atoms to form distorted corner-sharing OCd2Sn2 tetrahedra. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Cd2+ and two equivalent Sn4+ atoms.},
doi = {10.17188/1308214},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}