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Title: Materials Data on SnGeO3 by Materials Project

Abstract

SnGeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sn2+ 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 GeO6 octahedra. All Sn–O bond lengths are 2.73 Å. Ge4+ is bonded to six equivalent O2- atoms to form GeO6 octahedra that share corners with six equivalent GeO6 octahedra and faces with eight equivalent SnO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–O bond lengths are 1.93 Å. O2- is bonded in a linear geometry to four equivalent Sn2+ and two equivalent Ge4+ atoms.

Publication Date:
Other Number(s):
mp-1187065
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; SnGeO3; Ge-O-Sn
OSTI Identifier:
1667054
DOI:
https://doi.org/10.17188/1667054

Citation Formats

The Materials Project. Materials Data on SnGeO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1667054.
The Materials Project. Materials Data on SnGeO3 by Materials Project. United States. doi:https://doi.org/10.17188/1667054
The Materials Project. 2020. "Materials Data on SnGeO3 by Materials Project". United States. doi:https://doi.org/10.17188/1667054. https://www.osti.gov/servlets/purl/1667054. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1667054,
title = {Materials Data on SnGeO3 by Materials Project},
author = {The Materials Project},
abstractNote = {SnGeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sn2+ 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 GeO6 octahedra. All Sn–O bond lengths are 2.73 Å. Ge4+ is bonded to six equivalent O2- atoms to form GeO6 octahedra that share corners with six equivalent GeO6 octahedra and faces with eight equivalent SnO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ge–O bond lengths are 1.93 Å. O2- is bonded in a linear geometry to four equivalent Sn2+ and two equivalent Ge4+ atoms.},
doi = {10.17188/1667054},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}