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Title: Materials Data on Sr2TaInO6 by Materials Project

Abstract

Sr2TaInO6 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.54–2.89 Å. Ta5+ is bonded to six O2- atoms to form TaO6 octahedra that share corners with six equivalent InO6 octahedra. The corner-sharing octahedra tilt angles range from 23–24°. All Ta–O bond lengths are 2.00 Å. In3+ is bonded to six O2- atoms to form InO6 octahedra that share corners with six equivalent TaO6 octahedra. The corner-sharing octahedra tilt angles range from 23–24°. There are four shorter (2.18 Å) and two longer (2.19 Å) In–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Ta5+, and one In3+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Ta5+, and one In3+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+, one Ta5+, and one In3+ atom.

Publication Date:
Other Number(s):
mp-1190108
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; Sr2TaInO6; In-O-Sr-Ta
OSTI Identifier:
1655625
DOI:
https://doi.org/10.17188/1655625

Citation Formats

The Materials Project. Materials Data on Sr2TaInO6 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1655625.
The Materials Project. Materials Data on Sr2TaInO6 by Materials Project. United States. doi:https://doi.org/10.17188/1655625
The Materials Project. 2019. "Materials Data on Sr2TaInO6 by Materials Project". United States. doi:https://doi.org/10.17188/1655625. https://www.osti.gov/servlets/purl/1655625. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1655625,
title = {Materials Data on Sr2TaInO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr2TaInO6 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.54–2.89 Å. Ta5+ is bonded to six O2- atoms to form TaO6 octahedra that share corners with six equivalent InO6 octahedra. The corner-sharing octahedra tilt angles range from 23–24°. All Ta–O bond lengths are 2.00 Å. In3+ is bonded to six O2- atoms to form InO6 octahedra that share corners with six equivalent TaO6 octahedra. The corner-sharing octahedra tilt angles range from 23–24°. There are four shorter (2.18 Å) and two longer (2.19 Å) In–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Ta5+, and one In3+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+, one Ta5+, and one In3+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+, one Ta5+, and one In3+ atom.},
doi = {10.17188/1655625},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}