U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Yb4Ta25O68 by Materials Project
Abstract
Yb4Ta25O68 crystallizes in the hexagonal P-62c space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Yb–O bond distances ranging from 2.46–2.70 Å. In the second Yb site, Yb is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Yb–O bond distances ranging from 2.46–2.66 Å. There are six inequivalent Ta sites. In the first Ta site, Ta is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Ta–O bond distances ranging from 1.98–2.51 Å. In the second Ta site, Ta is bonded in an octahedral geometry to six O atoms. All Ta–O bond lengths are 2.00 Å. In the third Ta site, Ta is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Ta–O bond distances ranging from 1.95–2.49 Å. In the fourth Ta site, Ta is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Ta–O bond distances ranging from 1.95–2.49 Å. In the fifth Ta site, Ta is bonded in an octahedral geometry tomore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1202362
- 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; Yb4Ta25O68; O-Ta-Yb
- OSTI Identifier:
- 1705445
- DOI:
- https://doi.org/10.17188/1705445
Citation Formats
The Materials Project. Materials Data on Yb4Ta25O68 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1705445.
The Materials Project. Materials Data on Yb4Ta25O68 by Materials Project. United States. doi:https://doi.org/10.17188/1705445
The Materials Project. 2019.
"Materials Data on Yb4Ta25O68 by Materials Project". United States. doi:https://doi.org/10.17188/1705445. https://www.osti.gov/servlets/purl/1705445. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1705445,
title = {Materials Data on Yb4Ta25O68 by Materials Project},
author = {The Materials Project},
abstractNote = {Yb4Ta25O68 crystallizes in the hexagonal P-62c space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Yb–O bond distances ranging from 2.46–2.70 Å. In the second Yb site, Yb is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Yb–O bond distances ranging from 2.46–2.66 Å. There are six inequivalent Ta sites. In the first Ta site, Ta is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Ta–O bond distances ranging from 1.98–2.51 Å. In the second Ta site, Ta is bonded in an octahedral geometry to six O atoms. All Ta–O bond lengths are 2.00 Å. In the third Ta site, Ta is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Ta–O bond distances ranging from 1.95–2.49 Å. In the fourth Ta site, Ta is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Ta–O bond distances ranging from 1.95–2.49 Å. In the fifth Ta site, Ta is bonded in an octahedral geometry to six O atoms. All Ta–O bond lengths are 2.00 Å. In the sixth Ta site, Ta is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Ta–O bond distances ranging from 1.95–2.49 Å. There are seventeen inequivalent O sites. In the first O site, O is bonded in a distorted bent 150 degrees geometry to three equivalent Ta atoms. In the second O site, O is bonded to one Yb and three equivalent Ta atoms to form distorted corner-sharing OYbTa3 tetrahedra. In the third O site, O is bonded in a distorted trigonal non-coplanar geometry to one Yb and two Ta atoms. In the fourth O site, O is bonded in a distorted trigonal non-coplanar geometry to one Yb and two Ta atoms. In the fifth O site, O is bonded to one Yb and three equivalent Ta atoms to form distorted corner-sharing OYbTa3 tetrahedra. In the sixth O site, O is bonded in a distorted bent 150 degrees geometry to three equivalent Ta atoms. In the seventh O site, O is bonded in a trigonal planar geometry to three equivalent Ta atoms. In the eighth O site, O is bonded in a distorted bent 150 degrees geometry to three equivalent Ta atoms. In the ninth O site, O is bonded in a bent 150 degrees geometry to two equivalent Ta atoms. In the tenth O site, O is bonded in a 4-coordinate geometry to one Yb and three equivalent Ta atoms. In the eleventh O site, O is bonded in a distorted trigonal planar geometry to one Yb and two Ta atoms. In the twelfth O site, O is bonded in a distorted trigonal non-coplanar geometry to one Yb and two Ta atoms. In the thirteenth O site, O is bonded in a distorted tetrahedral geometry to one Yb and three equivalent Ta atoms. In the fourteenth O site, O is bonded in a distorted bent 150 degrees geometry to three equivalent Ta atoms. In the fifteenth O site, O is bonded in a trigonal planar geometry to three equivalent Ta atoms. In the sixteenth O site, O is bonded in a bent 150 degrees geometry to two Ta atoms. In the seventeenth O site, O is bonded in a trigonal planar geometry to three equivalent Ta atoms.},
doi = {10.17188/1705445},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jan 12 00:00:00 EST 2019},
month = {Sat Jan 12 00:00:00 EST 2019}
}
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