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Title: Materials Data on La2SbO6 by Materials Project

Abstract

La2SbO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of La–O bond distances ranging from 2.42–3.12 Å. Sb is bonded in an octahedral geometry to six O atoms. There are a spread of Sb–O bond distances ranging from 1.99–2.03 Å. There are three inequivalent O sites. In the first O site, O is bonded in a distorted trigonal non-coplanar geometry to two equivalent La and one Sb atom. In the second O site, O is bonded in a 3-coordinate geometry to three equivalent La and one Sb atom. In the third O site, O is bonded to three equivalent La and one Sb atom to form a mixture of distorted edge and corner-sharing OLa3Sb tetrahedra.

Publication Date:
Other Number(s):
mp-756689
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; La2SbO6; La-O-Sb
OSTI Identifier:
1290596
DOI:
10.17188/1290596

Citation Formats

The Materials Project. Materials Data on La2SbO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290596.
The Materials Project. Materials Data on La2SbO6 by Materials Project. United States. doi:10.17188/1290596.
The Materials Project. 2020. "Materials Data on La2SbO6 by Materials Project". United States. doi:10.17188/1290596. https://www.osti.gov/servlets/purl/1290596. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1290596,
title = {Materials Data on La2SbO6 by Materials Project},
author = {The Materials Project},
abstractNote = {La2SbO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of La–O bond distances ranging from 2.42–3.12 Å. Sb is bonded in an octahedral geometry to six O atoms. There are a spread of Sb–O bond distances ranging from 1.99–2.03 Å. There are three inequivalent O sites. In the first O site, O is bonded in a distorted trigonal non-coplanar geometry to two equivalent La and one Sb atom. In the second O site, O is bonded in a 3-coordinate geometry to three equivalent La and one Sb atom. In the third O site, O is bonded to three equivalent La and one Sb atom to form a mixture of distorted edge and corner-sharing OLa3Sb tetrahedra.},
doi = {10.17188/1290596},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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