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Title: Materials Data on GeH4 by Materials Project

Abstract

GeH4 is Silicon tetrafluoride-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four germanium hydride molecules. Ge2+ is bonded in a tetrahedral geometry to four H+0.50- atoms. All Ge–H bond lengths are 1.53 Å. There are four inequivalent H+0.50- sites. In the first H+0.50- site, H+0.50- is bonded in a single-bond geometry to one Ge2+ atom. In the second H+0.50- site, H+0.50- is bonded in a single-bond geometry to one Ge2+ atom. In the third H+0.50- site, H+0.50- is bonded in a single-bond geometry to one Ge2+ atom. In the fourth H+0.50- site, H+0.50- is bonded in a single-bond geometry to one Ge2+ atom.

Publication Date:
Other Number(s):
mp-1181222
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; GeH4; Ge-H
OSTI Identifier:
1707271
DOI:
https://doi.org/10.17188/1707271

Citation Formats

The Materials Project. Materials Data on GeH4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1707271.
The Materials Project. Materials Data on GeH4 by Materials Project. United States. doi:https://doi.org/10.17188/1707271
The Materials Project. 2019. "Materials Data on GeH4 by Materials Project". United States. doi:https://doi.org/10.17188/1707271. https://www.osti.gov/servlets/purl/1707271. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1707271,
title = {Materials Data on GeH4 by Materials Project},
author = {The Materials Project},
abstractNote = {GeH4 is Silicon tetrafluoride-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four germanium hydride molecules. Ge2+ is bonded in a tetrahedral geometry to four H+0.50- atoms. All Ge–H bond lengths are 1.53 Å. There are four inequivalent H+0.50- sites. In the first H+0.50- site, H+0.50- is bonded in a single-bond geometry to one Ge2+ atom. In the second H+0.50- site, H+0.50- is bonded in a single-bond geometry to one Ge2+ atom. In the third H+0.50- site, H+0.50- is bonded in a single-bond geometry to one Ge2+ atom. In the fourth H+0.50- site, H+0.50- is bonded in a single-bond geometry to one Ge2+ atom.},
doi = {10.17188/1707271},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}