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Title: Materials Data on GeI2 by Materials Project

Abstract

GeI2 is Molybdenite-like structured and crystallizes in the hexagonal P-6m2 space group. The structure is two-dimensional and consists of one GeI2 sheet oriented in the (0, 0, 1) direction. Ge2+ is bonded to six equivalent I1- atoms to form distorted edge-sharing GeI6 pentagonal pyramids. All Ge–I bond lengths are 3.07 Å. I1- is bonded in a 3-coordinate geometry to three equivalent Ge2+ atoms.

Publication Date:
Other Number(s):
mp-567677
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ge-I; GeI2; crystal structure
OSTI Identifier:
1268523
DOI:
https://doi.org/10.17188/1268523

Citation Formats

Materials Data on GeI2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268523.
Materials Data on GeI2 by Materials Project. United States. doi:https://doi.org/10.17188/1268523
2020. "Materials Data on GeI2 by Materials Project". United States. doi:https://doi.org/10.17188/1268523. https://www.osti.gov/servlets/purl/1268523. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1268523,
title = {Materials Data on GeI2 by Materials Project},
abstractNote = {GeI2 is Molybdenite-like structured and crystallizes in the hexagonal P-6m2 space group. The structure is two-dimensional and consists of one GeI2 sheet oriented in the (0, 0, 1) direction. Ge2+ is bonded to six equivalent I1- atoms to form distorted edge-sharing GeI6 pentagonal pyramids. All Ge–I bond lengths are 3.07 Å. I1- is bonded in a 3-coordinate geometry to three equivalent Ge2+ atoms.},
doi = {10.17188/1268523},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}