U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TiMnO3 by Materials Project
Abstract
MnTiO3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Ti4+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ti–O bond distances ranging from 1.98–2.17 Å. Mn2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Mn–O bond distances ranging from 2.01–2.49 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ti4+ and two equivalent Mn2+ atoms. In the second O2- site, O2- is bonded to three equivalent Ti4+ and one Mn2+ atom to form distorted OTi3Mn trigonal pyramids that share corners with four equivalent OTi2Mn2 tetrahedra, corners with two equivalent OTi3Mn trigonal pyramids, edges with two equivalent OTi2Mn2 tetrahedra, and edges with two equivalent OTi3Mn trigonal pyramids. In the third O2- site, O2- is bonded to two equivalent Ti4+ and two equivalent Mn2+ atoms to form OTi2Mn2 tetrahedra that share corners with two equivalent OTi2Mn2 tetrahedra, corners with four equivalent OTi3Mn trigonal pyramids, an edgeedge with one OTi2Mn2 tetrahedra, and edges with two equivalent OTi3Mn trigonal pyramids.
- Authors:
- Publication Date:
- Other Number(s):
- mp-743867
- 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; TiMnO3; Mn-O-Ti
- OSTI Identifier:
- 1288112
- DOI:
- https://doi.org/10.17188/1288112
Citation Formats
The Materials Project. Materials Data on TiMnO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1288112.
The Materials Project. Materials Data on TiMnO3 by Materials Project. United States. doi:https://doi.org/10.17188/1288112
The Materials Project. 2020.
"Materials Data on TiMnO3 by Materials Project". United States. doi:https://doi.org/10.17188/1288112. https://www.osti.gov/servlets/purl/1288112. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1288112,
title = {Materials Data on TiMnO3 by Materials Project},
author = {The Materials Project},
abstractNote = {MnTiO3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Ti4+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ti–O bond distances ranging from 1.98–2.17 Å. Mn2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Mn–O bond distances ranging from 2.01–2.49 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ti4+ and two equivalent Mn2+ atoms. In the second O2- site, O2- is bonded to three equivalent Ti4+ and one Mn2+ atom to form distorted OTi3Mn trigonal pyramids that share corners with four equivalent OTi2Mn2 tetrahedra, corners with two equivalent OTi3Mn trigonal pyramids, edges with two equivalent OTi2Mn2 tetrahedra, and edges with two equivalent OTi3Mn trigonal pyramids. In the third O2- site, O2- is bonded to two equivalent Ti4+ and two equivalent Mn2+ atoms to form OTi2Mn2 tetrahedra that share corners with two equivalent OTi2Mn2 tetrahedra, corners with four equivalent OTi3Mn trigonal pyramids, an edgeedge with one OTi2Mn2 tetrahedra, and edges with two equivalent OTi3Mn trigonal pyramids.},
doi = {10.17188/1288112},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Jul 20 00:00:00 EDT 2020},
month = {Mon Jul 20 00:00:00 EDT 2020}
}