U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on La2Th5O13 by Materials Project
Abstract
Th5La2O13 crystallizes in the trigonal R3m space group. The structure is three-dimensional. there are five inequivalent Th4+ sites. In the first Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.39–2.48 Å. In the second Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.39–2.50 Å. In the third Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.41–2.51 Å. In the fourth Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.41–2.49 Å. In the fifth Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.38–2.71 Å. There are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded to five O2- atoms to form distorted corner-sharing LaO5 trigonal bipyramids. There are a spread of La–O bond distances ranging from 2.22–2.45 Å.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-756142
- 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; La2Th5O13; La-O-Th
- OSTI Identifier:
- 1290420
- DOI:
- https://doi.org/10.17188/1290420
Citation Formats
The Materials Project. Materials Data on La2Th5O13 by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1290420.
The Materials Project. Materials Data on La2Th5O13 by Materials Project. United States. doi:https://doi.org/10.17188/1290420
The Materials Project. 2016.
"Materials Data on La2Th5O13 by Materials Project". United States. doi:https://doi.org/10.17188/1290420. https://www.osti.gov/servlets/purl/1290420. Pub date:Sat Apr 02 00:00:00 EDT 2016
@article{osti_1290420,
title = {Materials Data on La2Th5O13 by Materials Project},
author = {The Materials Project},
abstractNote = {Th5La2O13 crystallizes in the trigonal R3m space group. The structure is three-dimensional. there are five inequivalent Th4+ sites. In the first Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.39–2.48 Å. In the second Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.39–2.50 Å. In the third Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.41–2.51 Å. In the fourth Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.41–2.49 Å. In the fifth Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.38–2.71 Å. There are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded to five O2- atoms to form distorted corner-sharing LaO5 trigonal bipyramids. There are a spread of La–O bond distances ranging from 2.22–2.45 Å. In the second La3+ site, La3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of La–O bond distances ranging from 2.39–2.64 Å. There are thirteen inequivalent O2- sites. In the first O2- site, O2- is bonded to one Th4+ and three equivalent La3+ atoms to form distorted OLa3Th tetrahedra that share corners with ten OLa3Th tetrahedra and edges with three equivalent OLaTh3 tetrahedra. In the second O2- site, O2- is bonded to four Th4+ atoms to form OTh4 tetrahedra that share corners with sixteen OLa3Th tetrahedra and edges with six OTh4 tetrahedra. In the third O2- site, O2- is bonded in a 4-coordinate geometry to four La3+ atoms. In the fourth O2- site, O2- is bonded to one Th4+ and three equivalent La3+ atoms to form OLa3Th tetrahedra that share corners with ten OTh4 tetrahedra and edges with three equivalent OLaTh3 tetrahedra. In the fifth O2- site, O2- is bonded to three equivalent Th4+ and one La3+ atom to form a mixture of edge and corner-sharing OLaTh3 tetrahedra. In the sixth O2- site, O2- is bonded to four Th4+ atoms to form OTh4 tetrahedra that share corners with sixteen OLa3Th tetrahedra and edges with six OTh4 tetrahedra. In the seventh O2- site, O2- is bonded to four Th4+ atoms to form OTh4 tetrahedra that share corners with sixteen OLa3Th tetrahedra and edges with six OTh4 tetrahedra. In the eighth O2- site, O2- is bonded to four Th4+ atoms to form a mixture of edge and corner-sharing OTh4 tetrahedra. In the ninth O2- site, O2- is bonded to four Th4+ atoms to form a mixture of edge and corner-sharing OTh4 tetrahedra. In the tenth O2- site, O2- is bonded to four Th4+ atoms to form a mixture of edge and corner-sharing OTh4 tetrahedra. In the eleventh O2- site, O2- is bonded to four Th4+ atoms to form a mixture of edge and corner-sharing OTh4 tetrahedra. In the twelfth O2- site, O2- is bonded to four Th4+ atoms to form OTh4 tetrahedra that share corners with sixteen OLa3Th tetrahedra and edges with six OTh4 tetrahedra. In the thirteenth O2- site, O2- is bonded to three equivalent Th4+ and one La3+ atom to form OLaTh3 tetrahedra that share corners with twelve OTh4 tetrahedra and edges with six OLa3Th tetrahedra.},
doi = {10.17188/1290420},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Apr 02 00:00:00 EDT 2016},
month = {Sat Apr 02 00:00:00 EDT 2016}
}
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