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Title: Materials Data on GaGeTe2 by Materials Project

Abstract

GaTeGeTe is black P-derived structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of two GaTe sheets oriented in the (0, 0, 1) direction and two GeTe sheets oriented in the (0, 0, 1) direction. In each GaTe sheet, Ga2+ is bonded in a trigonal non-coplanar geometry to three equivalent Te2- atoms. All Ga–Te bond lengths are 2.74 Å. Te2- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Ga2+ atoms. In each GeTe sheet, Ge2+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent Te2- atoms. All Ge–Te bond lengths are 2.77 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Ge2+ atoms.

Publication Date:
Other Number(s):
mp-1224830
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; GaGeTe2; Ga-Ge-Te
OSTI Identifier:
1706838
DOI:
https://doi.org/10.17188/1706838

Citation Formats

The Materials Project. Materials Data on GaGeTe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1706838.
The Materials Project. Materials Data on GaGeTe2 by Materials Project. United States. doi:https://doi.org/10.17188/1706838
The Materials Project. 2020. "Materials Data on GaGeTe2 by Materials Project". United States. doi:https://doi.org/10.17188/1706838. https://www.osti.gov/servlets/purl/1706838. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1706838,
title = {Materials Data on GaGeTe2 by Materials Project},
author = {The Materials Project},
abstractNote = {GaTeGeTe is black P-derived structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of two GaTe sheets oriented in the (0, 0, 1) direction and two GeTe sheets oriented in the (0, 0, 1) direction. In each GaTe sheet, Ga2+ is bonded in a trigonal non-coplanar geometry to three equivalent Te2- atoms. All Ga–Te bond lengths are 2.74 Å. Te2- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Ga2+ atoms. In each GeTe sheet, Ge2+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent Te2- atoms. All Ge–Te bond lengths are 2.77 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Ge2+ atoms.},
doi = {10.17188/1706838},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}