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Title: Materials Data on SrAlSiH by Materials Project

Abstract

SrAlSiH crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. Sr2+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent Si4- and three equivalent H1- atoms. All Sr–Si bond lengths are 3.29 Å. All Sr–H bond lengths are 2.50 Å. Al3+ is bonded in a distorted single-bond geometry to three equivalent Si4- and one H1- atom. All Al–Si bond lengths are 2.49 Å. The Al–H bond length is 1.75 Å. Si4- is bonded in a 3-coordinate geometry to three equivalent Sr2+ and three equivalent Al3+ atoms. H1- is bonded to three equivalent Sr2+ and one Al3+ atom to form distorted corner-sharing HSr3Al tetrahedra.

Publication Date:
Other Number(s):
mp-570485
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; SrAlSiH; Al-H-Si-Sr
OSTI Identifier:
1275732
DOI:
10.17188/1275732

Citation Formats

The Materials Project. Materials Data on SrAlSiH by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275732.
The Materials Project. Materials Data on SrAlSiH by Materials Project. United States. doi:10.17188/1275732.
The Materials Project. 2020. "Materials Data on SrAlSiH by Materials Project". United States. doi:10.17188/1275732. https://www.osti.gov/servlets/purl/1275732. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1275732,
title = {Materials Data on SrAlSiH by Materials Project},
author = {The Materials Project},
abstractNote = {SrAlSiH crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. Sr2+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent Si4- and three equivalent H1- atoms. All Sr–Si bond lengths are 3.29 Å. All Sr–H bond lengths are 2.50 Å. Al3+ is bonded in a distorted single-bond geometry to three equivalent Si4- and one H1- atom. All Al–Si bond lengths are 2.49 Å. The Al–H bond length is 1.75 Å. Si4- is bonded in a 3-coordinate geometry to three equivalent Sr2+ and three equivalent Al3+ atoms. H1- is bonded to three equivalent Sr2+ and one Al3+ atom to form distorted corner-sharing HSr3Al tetrahedra.},
doi = {10.17188/1275732},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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