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

Title: Materials Data on CoSnO3 by Materials Project

Abstract

CoSnO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Co2+ is bonded to six equivalent O2- atoms to form CoO6 octahedra that share corners with six equivalent CoO6 octahedra and faces with eight equivalent SnO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Co–O bond lengths are 1.87 Å. Sn4+ is bonded to twelve equivalent O2- atoms to form SnO12 cuboctahedra that share corners with twelve equivalent SnO12 cuboctahedra, faces with six equivalent SnO12 cuboctahedra, and faces with eight equivalent CoO6 octahedra. All Sn–O bond lengths are 2.65 Å. O2- is bonded in a distorted linear geometry to two equivalent Co2+ and four equivalent Sn4+ atoms.

Publication Date:
Other Number(s):
mp-1183692
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; CoSnO3; Co-O-Sn
OSTI Identifier:
1759253
DOI:
https://doi.org/10.17188/1759253

Citation Formats

The Materials Project. Materials Data on CoSnO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1759253.
The Materials Project. Materials Data on CoSnO3 by Materials Project. United States. doi:https://doi.org/10.17188/1759253
The Materials Project. 2020. "Materials Data on CoSnO3 by Materials Project". United States. doi:https://doi.org/10.17188/1759253. https://www.osti.gov/servlets/purl/1759253. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1759253,
title = {Materials Data on CoSnO3 by Materials Project},
author = {The Materials Project},
abstractNote = {CoSnO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Co2+ is bonded to six equivalent O2- atoms to form CoO6 octahedra that share corners with six equivalent CoO6 octahedra and faces with eight equivalent SnO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Co–O bond lengths are 1.87 Å. Sn4+ is bonded to twelve equivalent O2- atoms to form SnO12 cuboctahedra that share corners with twelve equivalent SnO12 cuboctahedra, faces with six equivalent SnO12 cuboctahedra, and faces with eight equivalent CoO6 octahedra. All Sn–O bond lengths are 2.65 Å. O2- is bonded in a distorted linear geometry to two equivalent Co2+ and four equivalent Sn4+ atoms.},
doi = {10.17188/1759253},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}