DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on AlSbO4 by Materials Project

Abstract

AlSbO4 is Hydrophilite-derived structured and crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with eight equivalent SbO6 octahedra and edges with two equivalent AlO6 octahedra. The corner-sharing octahedra tilt angles range from 49–52°. There is two shorter (1.93 Å) and four longer (1.94 Å) Al–O bond length. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with eight equivalent AlO6 octahedra and edges with two equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 49–52°. There is two shorter (1.98 Å) and four longer (2.01 Å) Sb–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to two equivalent Al3+ and one Sb5+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Al3+ and two equivalent Sb5+ atoms.

Publication Date:
Other Number(s):
mp-676861
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; AlSbO4; Al-O-Sb
OSTI Identifier:
1283184
DOI:
https://doi.org/10.17188/1283184

Citation Formats

The Materials Project. Materials Data on AlSbO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1283184.
The Materials Project. Materials Data on AlSbO4 by Materials Project. United States. doi:https://doi.org/10.17188/1283184
The Materials Project. 2020. "Materials Data on AlSbO4 by Materials Project". United States. doi:https://doi.org/10.17188/1283184. https://www.osti.gov/servlets/purl/1283184. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1283184,
title = {Materials Data on AlSbO4 by Materials Project},
author = {The Materials Project},
abstractNote = {AlSbO4 is Hydrophilite-derived structured and crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with eight equivalent SbO6 octahedra and edges with two equivalent AlO6 octahedra. The corner-sharing octahedra tilt angles range from 49–52°. There is two shorter (1.93 Å) and four longer (1.94 Å) Al–O bond length. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with eight equivalent AlO6 octahedra and edges with two equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 49–52°. There is two shorter (1.98 Å) and four longer (2.01 Å) Sb–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to two equivalent Al3+ and one Sb5+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Al3+ and two equivalent Sb5+ atoms.},
doi = {10.17188/1283184},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}