U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YbGd(PO4)2 by Materials Project
Abstract
YbGd(PO4)2 is Zircon-derived structured and crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Yb3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.35 Å) and four longer (2.44 Å) Yb–O bond lengths. Gd3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.35 Å) and four longer (2.44 Å) Gd–O bond lengths. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.55 Å. In the second P5+ site, P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.55 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one Yb3+, one Gd3+, and one P5+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one Yb3+, one Gd3+, and one P5+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1215693
- 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; YbGd(PO4)2; Gd-O-P-Yb
- OSTI Identifier:
- 1722227
- DOI:
- https://doi.org/10.17188/1722227
Citation Formats
The Materials Project. Materials Data on YbGd(PO4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1722227.
The Materials Project. Materials Data on YbGd(PO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1722227
The Materials Project. 2020.
"Materials Data on YbGd(PO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1722227. https://www.osti.gov/servlets/purl/1722227. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1722227,
title = {Materials Data on YbGd(PO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {YbGd(PO4)2 is Zircon-derived structured and crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Yb3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.35 Å) and four longer (2.44 Å) Yb–O bond lengths. Gd3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.35 Å) and four longer (2.44 Å) Gd–O bond lengths. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.55 Å. In the second P5+ site, P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.55 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one Yb3+, one Gd3+, and one P5+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one Yb3+, one Gd3+, and one P5+ atom.},
doi = {10.17188/1722227},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}