U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Y2Th5O13 by Materials Project
Abstract
Th5Y2O13 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 2.39–2.51 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 2.39–2.49 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 2.39–2.49 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 2.39–2.75 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 2.40–2.48 Å. There are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded to five O2- atoms to form corner-sharing YO5 trigonal bipyramids. There are a spread of Y–O bond distances ranging from 2.12–2.35 Å. Inmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-757205
- 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; Y2Th5O13; O-Th-Y
- OSTI Identifier:
- 1290737
- DOI:
- https://doi.org/10.17188/1290737
Citation Formats
The Materials Project. Materials Data on Y2Th5O13 by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1290737.
The Materials Project. Materials Data on Y2Th5O13 by Materials Project. United States. doi:https://doi.org/10.17188/1290737
The Materials Project. 2016.
"Materials Data on Y2Th5O13 by Materials Project". United States. doi:https://doi.org/10.17188/1290737. https://www.osti.gov/servlets/purl/1290737. Pub date:Thu Mar 31 00:00:00 EDT 2016
@article{osti_1290737,
title = {Materials Data on Y2Th5O13 by Materials Project},
author = {The Materials Project},
abstractNote = {Th5Y2O13 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 2.39–2.51 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 2.39–2.49 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 2.39–2.49 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 2.39–2.75 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 2.40–2.48 Å. There are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded to five O2- atoms to form corner-sharing YO5 trigonal bipyramids. There are a spread of Y–O bond distances ranging from 2.12–2.35 Å. In the second Y3+ site, Y3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Y–O bond distances ranging from 2.27–2.61 Å. There are thirteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to one Th4+ and three equivalent Y3+ atoms. In the second O2- site, O2- is bonded to three equivalent Th4+ and one Y3+ atom to form OYTh3 tetrahedra that share corners with twelve OYTh3 tetrahedra and edges with three equivalent OTh4 tetrahedra. In the third O2- site, O2- is bonded to one Th4+ and three equivalent Y3+ atoms to form OY3Th tetrahedra that share corners with ten OTh4 tetrahedra and edges with three equivalent OYTh3 tetrahedra. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to four Y3+ atoms. In the fifth O2- site, O2- is bonded to four Th4+ atoms to form OTh4 tetrahedra that share corners with sixteen OY3Th tetrahedra and edges with six OTh4 tetrahedra. In the sixth O2- site, O2- is bonded to four Th4+ atoms to form OTh4 tetrahedra that share corners with sixteen OY3Th tetrahedra and edges with six OTh4 tetrahedra. In the seventh O2- site, O2- is bonded to three equivalent Th4+ and one Y3+ atom to form OYTh3 tetrahedra that share corners with twelve OTh4 tetrahedra and edges with six OY3Th 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 OTh4 tetrahedra that share corners with fifteen OYTh3 tetrahedra and edges with six 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 a mixture of edge and corner-sharing OTh4 tetrahedra. In the thirteenth O2- site, O2- is bonded to four Th4+ atoms to form a mixture of edge and corner-sharing OTh4 tetrahedra.},
doi = {10.17188/1290737},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}