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Title: Materials Data on BaAl2O6 by Materials Project

Abstract

BaAl2O6 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Ba is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Ba–O bond distances ranging from 2.71–3.12 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded to four O atoms to form corner-sharing AlO4 tetrahedra. There are a spread of Al–O bond distances ranging from 1.75–1.80 Å. In the second Al site, Al is bonded to four O atoms to form corner-sharing AlO4 tetrahedra. There is two shorter (1.77 Å) and two longer (1.78 Å) Al–O bond length. There are six inequivalent O sites. In the first O site, O is bonded in a distorted trigonal planar geometry to two equivalent Ba and one Al atom. In the second O site, O is bonded in a bent 150 degrees geometry to two Al atoms. In the third O site, O is bonded in a distorted single-bond geometry to two equivalent Ba and one Al atom. In the fourth O site, O is bonded in a distorted single-bond geometry to two equivalent Ba and one Al atom. In the fifth O site, O is bonded in a distortedmore » single-bond geometry to two equivalent Ba and one Al atom. In the sixth O site, O is bonded in a distorted bent 120 degrees geometry to one Ba and two Al atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-867936
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; BaAl2O6; Al-Ba-O
OSTI Identifier:
1312292
DOI:
https://doi.org/10.17188/1312292

Citation Formats

The Materials Project. Materials Data on BaAl2O6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1312292.
The Materials Project. Materials Data on BaAl2O6 by Materials Project. United States. doi:https://doi.org/10.17188/1312292
The Materials Project. 2020. "Materials Data on BaAl2O6 by Materials Project". United States. doi:https://doi.org/10.17188/1312292. https://www.osti.gov/servlets/purl/1312292. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1312292,
title = {Materials Data on BaAl2O6 by Materials Project},
author = {The Materials Project},
abstractNote = {BaAl2O6 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Ba is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Ba–O bond distances ranging from 2.71–3.12 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded to four O atoms to form corner-sharing AlO4 tetrahedra. There are a spread of Al–O bond distances ranging from 1.75–1.80 Å. In the second Al site, Al is bonded to four O atoms to form corner-sharing AlO4 tetrahedra. There is two shorter (1.77 Å) and two longer (1.78 Å) Al–O bond length. There are six inequivalent O sites. In the first O site, O is bonded in a distorted trigonal planar geometry to two equivalent Ba and one Al atom. In the second O site, O is bonded in a bent 150 degrees geometry to two Al atoms. In the third O site, O is bonded in a distorted single-bond geometry to two equivalent Ba and one Al atom. In the fourth O site, O is bonded in a distorted single-bond geometry to two equivalent Ba and one Al atom. In the fifth O site, O is bonded in a distorted single-bond geometry to two equivalent Ba and one Al atom. In the sixth O site, O is bonded in a distorted bent 120 degrees geometry to one Ba and two Al atoms.},
doi = {10.17188/1312292},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}