U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LaTiSbO6 by Materials Project
Abstract
LaTiSbO6 is beta Vanadium nitride-derived structured and crystallizes in the trigonal P312 space group. The structure is three-dimensional. La3+ is bonded to six equivalent O2- atoms to form LaO6 octahedra that share corners with six equivalent TiO6 octahedra and corners with six equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 53–54°. All La–O bond lengths are 2.47 Å. Ti4+ is bonded to six equivalent O2- atoms to form TiO6 octahedra that share corners with six equivalent LaO6 octahedra and edges with three equivalent SbO6 octahedra. The corner-sharing octahedral tilt angles are 53°. All Ti–O bond lengths are 1.99 Å. Sb5+ is bonded to six equivalent O2- atoms to form SbO6 octahedra that share corners with six equivalent LaO6 octahedra and edges with three equivalent TiO6 octahedra. The corner-sharing octahedral tilt angles are 54°. All Sb–O bond lengths are 2.01 Å. O2- is bonded in a distorted trigonal planar geometry to one La3+, one Ti4+, and one Sb5+ atom.
- Publication Date:
- Other Number(s):
- mp-1222719
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; La-O-Sb-Ti; LaTiSbO6; crystal structure
- OSTI Identifier:
- 1698787
- DOI:
- https://doi.org/10.17188/1698787
Citation Formats
Materials Data on LaTiSbO6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1698787.
Materials Data on LaTiSbO6 by Materials Project. United States. doi:https://doi.org/10.17188/1698787
2020.
"Materials Data on LaTiSbO6 by Materials Project". United States. doi:https://doi.org/10.17188/1698787. https://www.osti.gov/servlets/purl/1698787. Pub date:Sat May 09 04:00:00 UTC 2020
@article{osti_1698787,
title = {Materials Data on LaTiSbO6 by Materials Project},
abstractNote = {LaTiSbO6 is beta Vanadium nitride-derived structured and crystallizes in the trigonal P312 space group. The structure is three-dimensional. La3+ is bonded to six equivalent O2- atoms to form LaO6 octahedra that share corners with six equivalent TiO6 octahedra and corners with six equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 53–54°. All La–O bond lengths are 2.47 Å. Ti4+ is bonded to six equivalent O2- atoms to form TiO6 octahedra that share corners with six equivalent LaO6 octahedra and edges with three equivalent SbO6 octahedra. The corner-sharing octahedral tilt angles are 53°. All Ti–O bond lengths are 1.99 Å. Sb5+ is bonded to six equivalent O2- atoms to form SbO6 octahedra that share corners with six equivalent LaO6 octahedra and edges with three equivalent TiO6 octahedra. The corner-sharing octahedral tilt angles are 54°. All Sb–O bond lengths are 2.01 Å. O2- is bonded in a distorted trigonal planar geometry to one La3+, one Ti4+, and one Sb5+ atom.},
doi = {10.17188/1698787},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}