U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tm10Ti6O27 by Materials Project
Abstract
Tm10Ti6O27 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are seven inequivalent Tm3+ sites. In the first Tm3+ site, Tm3+ is bonded to seven O2- atoms to form distorted TmO7 pentagonal bipyramids that share a cornercorner with one TmO6 octahedra, a cornercorner with one TmO7 pentagonal bipyramid, and an edgeedge with one TmO7 pentagonal bipyramid. The corner-sharing octahedral tilt angles are 71°. There are a spread of Tm–O bond distances ranging from 2.15–2.39 Å. In the second Tm3+ site, Tm3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Tm–O bond distances ranging from 2.12–2.52 Å. In the third Tm3+ site, Tm3+ is bonded to six O2- atoms to form distorted corner-sharing TmO6 octahedra. There are a spread of Tm–O bond distances ranging from 2.16–2.37 Å. In the fourth Tm3+ site, Tm3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Tm–O bond distances ranging from 2.13–2.44 Å. In the fifth Tm3+ site, Tm3+ is bonded in a 5-coordinate geometry to seven O2- atoms. There are a spread of Tm–O bond distances ranging from 2.08–2.73 Å. In the sixth Tm3+ site, Tm3+ is bondedmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-675759
- 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; Tm10Ti6O27; O-Ti-Tm
- OSTI Identifier:
- 1282832
- DOI:
- https://doi.org/10.17188/1282832
Citation Formats
The Materials Project. Materials Data on Tm10Ti6O27 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1282832.
The Materials Project. Materials Data on Tm10Ti6O27 by Materials Project. United States. doi:https://doi.org/10.17188/1282832
The Materials Project. 2020.
"Materials Data on Tm10Ti6O27 by Materials Project". United States. doi:https://doi.org/10.17188/1282832. https://www.osti.gov/servlets/purl/1282832. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1282832,
title = {Materials Data on Tm10Ti6O27 by Materials Project},
author = {The Materials Project},
abstractNote = {Tm10Ti6O27 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are seven inequivalent Tm3+ sites. In the first Tm3+ site, Tm3+ is bonded to seven O2- atoms to form distorted TmO7 pentagonal bipyramids that share a cornercorner with one TmO6 octahedra, a cornercorner with one TmO7 pentagonal bipyramid, and an edgeedge with one TmO7 pentagonal bipyramid. The corner-sharing octahedral tilt angles are 71°. There are a spread of Tm–O bond distances ranging from 2.15–2.39 Å. In the second Tm3+ site, Tm3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Tm–O bond distances ranging from 2.12–2.52 Å. In the third Tm3+ site, Tm3+ is bonded to six O2- atoms to form distorted corner-sharing TmO6 octahedra. There are a spread of Tm–O bond distances ranging from 2.16–2.37 Å. In the fourth Tm3+ site, Tm3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Tm–O bond distances ranging from 2.13–2.44 Å. In the fifth Tm3+ site, Tm3+ is bonded in a 5-coordinate geometry to seven O2- atoms. There are a spread of Tm–O bond distances ranging from 2.08–2.73 Å. In the sixth Tm3+ site, Tm3+ is bonded in a 3-coordinate geometry to five O2- atoms. There are a spread of Tm–O bond distances ranging from 2.10–2.63 Å. In the seventh Tm3+ site, Tm3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Tm–O bond distances ranging from 2.13–2.35 Å. There are five 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 1.87–2.24 Å. In the second Ti4+ site, Ti4+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ti–O bond distances ranging from 1.85–2.34 Å. In the third Ti4+ site, Ti4+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Ti–O bond distances ranging from 1.88–2.07 Å. In the fourth Ti4+ site, Ti4+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ti–O bond distances ranging from 1.89–2.46 Å. In the fifth 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 1.92–2.22 Å. There are nineteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three Tm3+ and one Ti4+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Tm3+ and one Ti4+ atom. In the third O2- site, O2- is bonded to two Tm3+ and two Ti4+ atoms to form distorted OTm2Ti2 tetrahedra that share corners with four OTm2Ti2 tetrahedra and edges with five OTm3Ti tetrahedra. In the fourth O2- site, O2- is bonded to three Tm3+ and one Ti4+ atom to form OTm3Ti tetrahedra that share corners with nine OTm3Ti tetrahedra and edges with three OTm2Ti2 tetrahedra. In the fifth O2- site, O2- is bonded to four Ti4+ atoms to form distorted OTi4 trigonal pyramids that share corners with two OTm3Ti tetrahedra and edges with two OTm2Ti2 tetrahedra. In the sixth O2- site, O2- is bonded to three Tm3+ and one Ti4+ atom to form OTm3Ti tetrahedra that share corners with ten OTm3Ti tetrahedra and edges with two equivalent OTm2Ti2 tetrahedra. In the seventh O2- site, O2- is bonded in a distorted trigonal planar geometry to one Tm3+ and two equivalent Ti4+ atoms. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to two Tm3+ and one Ti4+ atom. In the ninth O2- site, O2- is bonded in a 4-coordinate geometry to three Tm3+ and one Ti4+ atom. In the tenth O2- site, O2- is bonded to three Tm3+ and one Ti4+ atom to form distorted OTm3Ti tetrahedra that share corners with six OTm2Ti2 tetrahedra, a cornercorner with one OTi4 trigonal pyramid, and edges with three OTm3Ti tetrahedra. In the eleventh O2- site, O2- is bonded in a 4-coordinate geometry to two Tm3+ and two Ti4+ atoms. In the twelfth O2- site, O2- is bonded to four Tm3+ atoms to form OTm4 tetrahedra that share corners with nine OTm3Ti tetrahedra and edges with two OTm2Ti2 tetrahedra. In the thirteenth O2- site, O2- is bonded in a 3-coordinate geometry to two Tm3+ and one Ti4+ atom. In the fourteenth O2- site, O2- is bonded to two equivalent Tm3+ and two Ti4+ atoms to form distorted OTm2Ti2 tetrahedra that share corners with two OTm3Ti tetrahedra, an edgeedge with one OTm3Ti tetrahedra, and an edgeedge with one OTi4 trigonal pyramid. In the fifteenth O2- site, O2- is bonded to two Tm3+ and two equivalent Ti4+ atoms to form distorted OTm2Ti2 tetrahedra that share corners with three OTm3Ti tetrahedra and an edgeedge with one OTi4 trigonal pyramid. In the sixteenth O2- site, O2- is bonded to two equivalent Tm3+ and two Ti4+ atoms to form distorted OTm2Ti2 tetrahedra that share corners with six OTm3Ti tetrahedra, a cornercorner with one OTi4 trigonal pyramid, and edges with two equivalent OTm2Ti2 tetrahedra. In the seventeenth O2- site, O2- is bonded in a 3-coordinate geometry to two Tm3+ and two Ti4+ atoms. In the eighteenth O2- site, O2- is bonded to three Tm3+ and one Ti4+ atom to form OTm3Ti tetrahedra that share corners with three OTm2Ti2 tetrahedra and edges with two OTm3Ti tetrahedra. In the nineteenth O2- site, O2- is bonded to three Tm3+ and one Ti4+ atom to form distorted OTm3Ti tetrahedra that share corners with five OTm3Ti tetrahedra and edges with three OTm2Ti2 tetrahedra.},
doi = {10.17188/1282832},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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