Materials Data on La2TiZnO6 by Materials Project
Abstract
La2ZnTiO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. La3+ is bonded in a 3-coordinate geometry to nine equivalent O2- atoms. There are a spread of La–O bond distances ranging from 2.38–2.86 Å. Ti4+ is bonded to six equivalent O2- atoms to form TiO6 octahedra that share corners with six equivalent ZnO6 octahedra. The corner-sharing octahedral tilt angles are 26°. All Ti–O bond lengths are 1.97 Å. Zn2+ is bonded to six equivalent O2- atoms to form ZnO6 octahedra that share corners with six equivalent TiO6 octahedra. The corner-sharing octahedral tilt angles are 26°. All Zn–O bond lengths are 2.11 Å. O2- is bonded in a 5-coordinate geometry to three equivalent La3+, one Ti4+, and one Zn2+ atom.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1318095
- Report Number(s):
- mvc-11053
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; La2TiZnO6; La-O-Ti-Zn
Citation Formats
The Materials Project. Materials Data on La2TiZnO6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1318095.
The Materials Project. Materials Data on La2TiZnO6 by Materials Project. United States. https://doi.org/10.17188/1318095
The Materials Project. 2020.
"Materials Data on La2TiZnO6 by Materials Project". United States. https://doi.org/10.17188/1318095. https://www.osti.gov/servlets/purl/1318095.
@article{osti_1318095,
title = {Materials Data on La2TiZnO6 by Materials Project},
author = {The Materials Project},
abstractNote = {La2ZnTiO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. La3+ is bonded in a 3-coordinate geometry to nine equivalent O2- atoms. There are a spread of La–O bond distances ranging from 2.38–2.86 Å. Ti4+ is bonded to six equivalent O2- atoms to form TiO6 octahedra that share corners with six equivalent ZnO6 octahedra. The corner-sharing octahedral tilt angles are 26°. All Ti–O bond lengths are 1.97 Å. Zn2+ is bonded to six equivalent O2- atoms to form ZnO6 octahedra that share corners with six equivalent TiO6 octahedra. The corner-sharing octahedral tilt angles are 26°. All Zn–O bond lengths are 2.11 Å. O2- is bonded in a 5-coordinate geometry to three equivalent La3+, one Ti4+, and one Zn2+ atom.},
doi = {10.17188/1318095},
url = {https://www.osti.gov/biblio/1318095},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}