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Title: Materials Data on SnGeO3 by Materials Project

Abstract

SnGeO3 is Hydrophilite-derived structured and crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of three SnGeO3 sheets oriented in the (0, 0, 1) direction. Sn2+ is bonded to six equivalent O2- atoms to form edge-sharing SnO6 octahedra. There are three shorter (2.10 Å) and three longer (2.11 Å) Sn–O bond lengths. Ge4+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Ge–O bond lengths are 2.02 Å. O2- is bonded in a distorted trigonal planar geometry to two equivalent Sn2+ and one Ge4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1101394
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; SnGeO3; Ge-O-Sn
OSTI Identifier:
1708277
DOI:
https://doi.org/10.17188/1708277

Citation Formats

The Materials Project. Materials Data on SnGeO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1708277.
The Materials Project. Materials Data on SnGeO3 by Materials Project. United States. doi:https://doi.org/10.17188/1708277
The Materials Project. 2020. "Materials Data on SnGeO3 by Materials Project". United States. doi:https://doi.org/10.17188/1708277. https://www.osti.gov/servlets/purl/1708277. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1708277,
title = {Materials Data on SnGeO3 by Materials Project},
author = {The Materials Project},
abstractNote = {SnGeO3 is Hydrophilite-derived structured and crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of three SnGeO3 sheets oriented in the (0, 0, 1) direction. Sn2+ is bonded to six equivalent O2- atoms to form edge-sharing SnO6 octahedra. There are three shorter (2.10 Å) and three longer (2.11 Å) Sn–O bond lengths. Ge4+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Ge–O bond lengths are 2.02 Å. O2- is bonded in a distorted trigonal planar geometry to two equivalent Sn2+ and one Ge4+ atom.},
doi = {10.17188/1708277},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}