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Title: Materials Data on Li2GeTeO6 by Materials Project

Abstract

Li2GeTeO6 is Ilmenite-derived structured and crystallizes in the trigonal R3 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are three shorter (2.05 Å) and three longer (2.42 Å) Li–O bond lengths. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are three shorter (2.07 Å) and three longer (2.42 Å) Li–O bond lengths. Ge4+ is bonded to six O2- atoms to form GeO6 octahedra that share edges with three equivalent TeO6 octahedra. There is three shorter (1.91 Å) and three longer (1.96 Å) Ge–O bond length. Te6+ is bonded to six O2- atoms to form TeO6 octahedra that share edges with three equivalent GeO6 octahedra. There is three shorter (1.95 Å) and three longer (1.97 Å) Te–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted see-saw-like geometry to two Li1+, one Ge4+, and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted see-saw-like geometry to two Li1+, one Ge4+, and one Te6+ atom.

Publication Date:
Other Number(s):
mp-1222711
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; Li2GeTeO6; Ge-Li-O-Te
OSTI Identifier:
1746860
DOI:
https://doi.org/10.17188/1746860

Citation Formats

The Materials Project. Materials Data on Li2GeTeO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1746860.
The Materials Project. Materials Data on Li2GeTeO6 by Materials Project. United States. doi:https://doi.org/10.17188/1746860
The Materials Project. 2020. "Materials Data on Li2GeTeO6 by Materials Project". United States. doi:https://doi.org/10.17188/1746860. https://www.osti.gov/servlets/purl/1746860. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1746860,
title = {Materials Data on Li2GeTeO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Li2GeTeO6 is Ilmenite-derived structured and crystallizes in the trigonal R3 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are three shorter (2.05 Å) and three longer (2.42 Å) Li–O bond lengths. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are three shorter (2.07 Å) and three longer (2.42 Å) Li–O bond lengths. Ge4+ is bonded to six O2- atoms to form GeO6 octahedra that share edges with three equivalent TeO6 octahedra. There is three shorter (1.91 Å) and three longer (1.96 Å) Ge–O bond length. Te6+ is bonded to six O2- atoms to form TeO6 octahedra that share edges with three equivalent GeO6 octahedra. There is three shorter (1.95 Å) and three longer (1.97 Å) Te–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted see-saw-like geometry to two Li1+, one Ge4+, and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted see-saw-like geometry to two Li1+, one Ge4+, and one Te6+ atom.},
doi = {10.17188/1746860},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}