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Title: Materials Data on Sr3Al2(HO)12 by Materials Project

Abstract

Sr3Al2(OH)12 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Sr2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.60 Å) and four longer (2.69 Å) Sr–O bond lengths. Al3+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Al–O bond lengths are 1.94 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+, one Al3+, and one H1+ atom.

Publication Date:
Other Number(s):
mp-24126
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; Sr3Al2(HO)12; Al-H-O-Sr
OSTI Identifier:
1199925
DOI:
https://doi.org/10.17188/1199925

Citation Formats

The Materials Project. Materials Data on Sr3Al2(HO)12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199925.
The Materials Project. Materials Data on Sr3Al2(HO)12 by Materials Project. United States. doi:https://doi.org/10.17188/1199925
The Materials Project. 2020. "Materials Data on Sr3Al2(HO)12 by Materials Project". United States. doi:https://doi.org/10.17188/1199925. https://www.osti.gov/servlets/purl/1199925. Pub date:Sat May 30 00:00:00 EDT 2020
@article{osti_1199925,
title = {Materials Data on Sr3Al2(HO)12 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr3Al2(OH)12 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Sr2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.60 Å) and four longer (2.69 Å) Sr–O bond lengths. Al3+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Al–O bond lengths are 1.94 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+, one Al3+, and one H1+ atom.},
doi = {10.17188/1199925},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}