Materials Data on Sr2TaInO6 by Materials Project
Abstract
Sr2TaInO6 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr2+ is bonded in a 11-coordinate geometry to five O2- atoms. There are one shorter (2.51 Å) and four longer (2.63 Å) Sr–O bond lengths. 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 20–26°. 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 20–26°. All In–O bond lengths are 2.18 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to one Sr2+, one Ta5+, and one In3+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+, one Ta5+, and one In3+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1078748
- 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; Sr2TaInO6; In-O-Sr-Ta
- OSTI Identifier:
- 1749093
- DOI:
- https://doi.org/10.17188/1749093
Citation Formats
The Materials Project. Materials Data on Sr2TaInO6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1749093.
The Materials Project. Materials Data on Sr2TaInO6 by Materials Project. United States. doi:https://doi.org/10.17188/1749093
The Materials Project. 2020.
"Materials Data on Sr2TaInO6 by Materials Project". United States. doi:https://doi.org/10.17188/1749093. https://www.osti.gov/servlets/purl/1749093. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1749093,
title = {Materials Data on Sr2TaInO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr2TaInO6 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr2+ is bonded in a 11-coordinate geometry to five O2- atoms. There are one shorter (2.51 Å) and four longer (2.63 Å) Sr–O bond lengths. 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 20–26°. 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 20–26°. All In–O bond lengths are 2.18 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to one Sr2+, one Ta5+, and one In3+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+, one Ta5+, and one In3+ atom.},
doi = {10.17188/1749093},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}