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Title: Materials Data on AlH3 by Materials Project

Abstract

AlH3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Al3+ is bonded to six equivalent H1- atoms to form corner-sharing AlH6 octahedra. The corner-sharing octahedral tilt angles are 39°. All Al–H bond lengths are 1.72 Å. H1- is bonded in a bent 150 degrees geometry to two equivalent Al3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-23933
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; AlH3; Al-H
OSTI Identifier:
1199814
DOI:
https://doi.org/10.17188/1199814

Citation Formats

The Materials Project. Materials Data on AlH3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199814.
The Materials Project. Materials Data on AlH3 by Materials Project. United States. doi:https://doi.org/10.17188/1199814
The Materials Project. 2020. "Materials Data on AlH3 by Materials Project". United States. doi:https://doi.org/10.17188/1199814. https://www.osti.gov/servlets/purl/1199814. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1199814,
title = {Materials Data on AlH3 by Materials Project},
author = {The Materials Project},
abstractNote = {AlH3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Al3+ is bonded to six equivalent H1- atoms to form corner-sharing AlH6 octahedra. The corner-sharing octahedral tilt angles are 39°. All Al–H bond lengths are 1.72 Å. H1- is bonded in a bent 150 degrees geometry to two equivalent Al3+ atoms.},
doi = {10.17188/1199814},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}