U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KTi3NbO9 by Materials Project
Abstract
KTi3NbO9 crystallizes in the orthorhombic Pmn2_1 space group. The structure is three-dimensional. K1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of K–O bond distances ranging from 2.91–3.24 Å. There are three inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.33 Å. In the second Ti4+ site, Ti4+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.77–2.36 Å. In the third Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share a cornercorner with one NbO6 octahedra and corners with two equivalent TiO6 octahedra. The corner-sharing octahedra tilt angles range from 25–28°. There are a spread of Ti–O bond distances ranging from 1.94–2.11 Å. Nb5+ is bonded to six O2- atoms to form distorted NbO6 octahedra that share a cornercorner with one TiO6 octahedra and corners with two equivalent NbO6 octahedra. The corner-sharing octahedra tilt angles range from 28–31°. There are a spread of Nb–O bond distances ranging from 1.89–2.27 Å. There are nine inequivalent O2-more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1223312
- 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; KTi3NbO9; K-Nb-O-Ti
- OSTI Identifier:
- 1689043
- DOI:
- https://doi.org/10.17188/1689043
Citation Formats
The Materials Project. Materials Data on KTi3NbO9 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1689043.
The Materials Project. Materials Data on KTi3NbO9 by Materials Project. United States. doi:https://doi.org/10.17188/1689043
The Materials Project. 2020.
"Materials Data on KTi3NbO9 by Materials Project". United States. doi:https://doi.org/10.17188/1689043. https://www.osti.gov/servlets/purl/1689043. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1689043,
title = {Materials Data on KTi3NbO9 by Materials Project},
author = {The Materials Project},
abstractNote = {KTi3NbO9 crystallizes in the orthorhombic Pmn2_1 space group. The structure is three-dimensional. K1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of K–O bond distances ranging from 2.91–3.24 Å. There are three inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.33 Å. In the second Ti4+ site, Ti4+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.77–2.36 Å. In the third Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share a cornercorner with one NbO6 octahedra and corners with two equivalent TiO6 octahedra. The corner-sharing octahedra tilt angles range from 25–28°. There are a spread of Ti–O bond distances ranging from 1.94–2.11 Å. Nb5+ is bonded to six O2- atoms to form distorted NbO6 octahedra that share a cornercorner with one TiO6 octahedra and corners with two equivalent NbO6 octahedra. The corner-sharing octahedra tilt angles range from 28–31°. There are a spread of Nb–O bond distances ranging from 1.89–2.27 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded to four Ti4+ atoms to form distorted OTi4 trigonal pyramids that share corners with two equivalent OTi4 trigonal pyramids and edges with two equivalent OTi3Nb trigonal pyramids. In the second O2- site, O2- is bonded to three Ti4+ and one Nb5+ atom to form distorted OTi3Nb trigonal pyramids that share corners with two equivalent OTi3Nb trigonal pyramids and edges with two equivalent OTi4 trigonal pyramids. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent K1+, one Ti4+, and one Nb5+ atom. In the fourth O2- site, O2- is bonded in a distorted linear geometry to two equivalent K1+, one Ti4+, and one Nb5+ atom. In the fifth O2- site, O2- is bonded in a distorted linear geometry to two equivalent K1+ and two Ti4+ atoms. In the sixth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two equivalent K1+, one Ti4+, and one Nb5+ atom. In the seventh O2- site, O2- is bonded in a distorted water-like geometry to two equivalent K1+ and two Ti4+ atoms. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to one Ti4+ and two equivalent Nb5+ atoms. In the ninth O2- site, O2- is bonded in a distorted T-shaped geometry to three Ti4+ atoms.},
doi = {10.17188/1689043},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}