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Title: Materials Data on SrGeTeO6 by Materials Project

Abstract

SrGeTeO6 is beta Vanadium nitride-derived structured and crystallizes in the trigonal P312 space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent O2- atoms to form SrO6 octahedra that share corners with six equivalent GeO6 octahedra and corners with six equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 52–53°. All Sr–O bond lengths are 2.56 Å. Ge4+ is bonded to six equivalent O2- atoms to form GeO6 octahedra that share corners with six equivalent SrO6 octahedra and edges with three equivalent TeO6 octahedra. The corner-sharing octahedral tilt angles are 52°. All Ge–O bond lengths are 1.93 Å. Te6+ is bonded to six equivalent O2- atoms to form TeO6 octahedra that share corners with six equivalent SrO6 octahedra and edges with three equivalent GeO6 octahedra. The corner-sharing octahedral tilt angles are 53°. All Te–O bond lengths are 1.96 Å. O2- is bonded in a distorted trigonal planar geometry to one Sr2+, one Ge4+, and one Te6+ atom.

Publication Date:
Other Number(s):
mp-10341
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; SrGeTeO6; Ge-O-Sr-Te
OSTI Identifier:
1187030
DOI:
https://doi.org/10.17188/1187030

Citation Formats

The Materials Project. Materials Data on SrGeTeO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187030.
The Materials Project. Materials Data on SrGeTeO6 by Materials Project. United States. doi:https://doi.org/10.17188/1187030
The Materials Project. 2020. "Materials Data on SrGeTeO6 by Materials Project". United States. doi:https://doi.org/10.17188/1187030. https://www.osti.gov/servlets/purl/1187030. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187030,
title = {Materials Data on SrGeTeO6 by Materials Project},
author = {The Materials Project},
abstractNote = {SrGeTeO6 is beta Vanadium nitride-derived structured and crystallizes in the trigonal P312 space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent O2- atoms to form SrO6 octahedra that share corners with six equivalent GeO6 octahedra and corners with six equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 52–53°. All Sr–O bond lengths are 2.56 Å. Ge4+ is bonded to six equivalent O2- atoms to form GeO6 octahedra that share corners with six equivalent SrO6 octahedra and edges with three equivalent TeO6 octahedra. The corner-sharing octahedral tilt angles are 52°. All Ge–O bond lengths are 1.93 Å. Te6+ is bonded to six equivalent O2- atoms to form TeO6 octahedra that share corners with six equivalent SrO6 octahedra and edges with three equivalent GeO6 octahedra. The corner-sharing octahedral tilt angles are 53°. All Te–O bond lengths are 1.96 Å. O2- is bonded in a distorted trigonal planar geometry to one Sr2+, one Ge4+, and one Te6+ atom.},
doi = {10.17188/1187030},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}