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Title: Materials Data on AlSbO3 by Materials Project

Abstract

AlSbO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Al3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Al–O bond lengths are 2.19 Å. Sb3+ is bonded to five O2- atoms to form corner-sharing SbO5 trigonal bipyramids. There are three shorter (2.03 Å) and two longer (2.35 Å) Sb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to three equivalent Sb3+ atoms. In the second O2- site, O2- is bonded to three equivalent Al3+ and one Sb3+ atom to form a mixture of edge and corner-sharing OAl3Sb tetrahedra.

Publication Date:
Other Number(s):
mvc-14411
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; AlSbO3; Al-O-Sb
OSTI Identifier:
1319133
DOI:
https://doi.org/10.17188/1319133

Citation Formats

The Materials Project. Materials Data on AlSbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1319133.
The Materials Project. Materials Data on AlSbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1319133
The Materials Project. 2020. "Materials Data on AlSbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1319133. https://www.osti.gov/servlets/purl/1319133. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1319133,
title = {Materials Data on AlSbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {AlSbO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Al3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Al–O bond lengths are 2.19 Å. Sb3+ is bonded to five O2- atoms to form corner-sharing SbO5 trigonal bipyramids. There are three shorter (2.03 Å) and two longer (2.35 Å) Sb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to three equivalent Sb3+ atoms. In the second O2- site, O2- is bonded to three equivalent Al3+ and one Sb3+ atom to form a mixture of edge and corner-sharing OAl3Sb tetrahedra.},
doi = {10.17188/1319133},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}