U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb3Ho(PO4)2 by Materials Project
Abstract
Rb3Ho(PO4)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are one shorter (2.77 Å) and six longer (2.97 Å) Rb–O bond lengths. In the second Rb1+ site, Rb1+ is bonded to twelve O2- atoms to form RbO12 cuboctahedra that share edges with six equivalent RbO12 cuboctahedra, edges with six equivalent PO4 tetrahedra, and faces with two equivalent HoO6 octahedra. There are six shorter (3.33 Å) and six longer (3.40 Å) Rb–O bond lengths. Ho3+ is bonded to six equivalent O2- atoms to form HoO6 octahedra that share corners with six equivalent PO4 tetrahedra and faces with two equivalent RbO12 cuboctahedra. All Ho–O bond lengths are 2.25 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent HoO6 octahedra and edges with three equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 14°. There is one shorter (1.52 Å) and three longer (1.57 Å) P–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry tomore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1209402
- 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; Rb3Ho(PO4)2; Ho-O-P-Rb
- OSTI Identifier:
- 1654418
- DOI:
- https://doi.org/10.17188/1654418
Citation Formats
The Materials Project. Materials Data on Rb3Ho(PO4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1654418.
The Materials Project. Materials Data on Rb3Ho(PO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1654418
The Materials Project. 2020.
"Materials Data on Rb3Ho(PO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1654418. https://www.osti.gov/servlets/purl/1654418. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1654418,
title = {Materials Data on Rb3Ho(PO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3Ho(PO4)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are one shorter (2.77 Å) and six longer (2.97 Å) Rb–O bond lengths. In the second Rb1+ site, Rb1+ is bonded to twelve O2- atoms to form RbO12 cuboctahedra that share edges with six equivalent RbO12 cuboctahedra, edges with six equivalent PO4 tetrahedra, and faces with two equivalent HoO6 octahedra. There are six shorter (3.33 Å) and six longer (3.40 Å) Rb–O bond lengths. Ho3+ is bonded to six equivalent O2- atoms to form HoO6 octahedra that share corners with six equivalent PO4 tetrahedra and faces with two equivalent RbO12 cuboctahedra. All Ho–O bond lengths are 2.25 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent HoO6 octahedra and edges with three equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 14°. There is one shorter (1.52 Å) and three longer (1.57 Å) P–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four Rb1+ and one P5+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to three Rb1+, one Ho3+, and one P5+ atom.},
doi = {10.17188/1654418},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jul 18 00:00:00 EDT 2020},
month = {Sat Jul 18 00:00:00 EDT 2020}
}