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Title: Materials Data on CoSnO3 by Materials Project

Abstract

CoSnO3 is Ilmenite structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Co2+ is bonded to six equivalent O2- atoms to form distorted CoO6 octahedra that share corners with nine equivalent SnO6 octahedra, edges with three equivalent CoO6 octahedra, and a faceface with one SnO6 octahedra. The corner-sharing octahedra tilt angles range from 47–62°. There are three shorter (2.08 Å) and three longer (2.24 Å) Co–O bond lengths. Sn4+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share corners with nine equivalent CoO6 octahedra, edges with three equivalent SnO6 octahedra, and a faceface with one CoO6 octahedra. The corner-sharing octahedra tilt angles range from 47–62°. There are three shorter (2.06 Å) and three longer (2.16 Å) Sn–O bond lengths. O2- is bonded to two equivalent Co2+ and two equivalent Sn4+ atoms to form a mixture of distorted edge and corner-sharing OCo2Sn2 trigonal pyramids.

Publication Date:
Other Number(s):
mp-761574
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Co-O-Sn; CoSnO3; crystal structure
OSTI Identifier:
1292099
DOI:
https://doi.org/10.17188/1292099

Citation Formats

Materials Data on CoSnO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1292099.
Materials Data on CoSnO3 by Materials Project. United States. doi:https://doi.org/10.17188/1292099
2020. "Materials Data on CoSnO3 by Materials Project". United States. doi:https://doi.org/10.17188/1292099. https://www.osti.gov/servlets/purl/1292099. Pub date:Mon Aug 03 04:00:00 UTC 2020
@article{osti_1292099,
title = {Materials Data on CoSnO3 by Materials Project},
abstractNote = {CoSnO3 is Ilmenite structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Co2+ is bonded to six equivalent O2- atoms to form distorted CoO6 octahedra that share corners with nine equivalent SnO6 octahedra, edges with three equivalent CoO6 octahedra, and a faceface with one SnO6 octahedra. The corner-sharing octahedra tilt angles range from 47–62°. There are three shorter (2.08 Å) and three longer (2.24 Å) Co–O bond lengths. Sn4+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share corners with nine equivalent CoO6 octahedra, edges with three equivalent SnO6 octahedra, and a faceface with one CoO6 octahedra. The corner-sharing octahedra tilt angles range from 47–62°. There are three shorter (2.06 Å) and three longer (2.16 Å) Sn–O bond lengths. O2- is bonded to two equivalent Co2+ and two equivalent Sn4+ atoms to form a mixture of distorted edge and corner-sharing OCo2Sn2 trigonal pyramids.},
doi = {10.17188/1292099},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}