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Title: Materials Data on GeBr2 by Materials Project

Abstract

GeBr2 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of two GeBr2 ribbons oriented in the (1, 0, 0) direction and one GeBr2 sheet oriented in the (0, 0, 1) direction. In each GeBr2 ribbon, Ge2+ is bonded in a rectangular see-saw-like geometry to four Br1- atoms. There are a spread of Ge–Br bond distances ranging from 2.51–3.10 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted L-shaped geometry to two equivalent Ge2+ atoms. In the second Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Ge2+ atoms. In the GeBr2 sheet, Ge2+ is bonded in a 4-coordinate geometry to four Br1- atoms. There are a spread of Ge–Br bond distances ranging from 2.54–2.96 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted L-shaped geometry to two equivalent Ge2+ atoms. In the second Br1- site, Br1- is bonded in a distorted water-like geometry to two equivalent Ge2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-541610
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; GeBr2; Br-Ge
OSTI Identifier:
1265183
DOI:
https://doi.org/10.17188/1265183

Citation Formats

The Materials Project. Materials Data on GeBr2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1265183.
The Materials Project. Materials Data on GeBr2 by Materials Project. United States. doi:https://doi.org/10.17188/1265183
The Materials Project. 2020. "Materials Data on GeBr2 by Materials Project". United States. doi:https://doi.org/10.17188/1265183. https://www.osti.gov/servlets/purl/1265183. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1265183,
title = {Materials Data on GeBr2 by Materials Project},
author = {The Materials Project},
abstractNote = {GeBr2 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of two GeBr2 ribbons oriented in the (1, 0, 0) direction and one GeBr2 sheet oriented in the (0, 0, 1) direction. In each GeBr2 ribbon, Ge2+ is bonded in a rectangular see-saw-like geometry to four Br1- atoms. There are a spread of Ge–Br bond distances ranging from 2.51–3.10 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted L-shaped geometry to two equivalent Ge2+ atoms. In the second Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Ge2+ atoms. In the GeBr2 sheet, Ge2+ is bonded in a 4-coordinate geometry to four Br1- atoms. There are a spread of Ge–Br bond distances ranging from 2.54–2.96 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted L-shaped geometry to two equivalent Ge2+ atoms. In the second Br1- site, Br1- is bonded in a distorted water-like geometry to two equivalent Ge2+ atoms.},
doi = {10.17188/1265183},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}