U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K2RbTmV2O8 by Materials Project
Abstract
RbK2TmV2O8 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Rb1+ is bonded to twelve O2- atoms to form RbO12 cuboctahedra that share edges with six equivalent RbO12 cuboctahedra, edges with six equivalent VO4 tetrahedra, and faces with two equivalent TmO6 octahedra. There are six shorter (3.14 Å) and six longer (3.46 Å) Rb–O bond lengths. K1+ is bonded in a 1-coordinate geometry to ten O2- atoms. There are a spread of K–O bond distances ranging from 2.62–3.35 Å. Tm3+ is bonded to six equivalent O2- atoms to form TmO6 octahedra that share corners with six equivalent VO4 tetrahedra and faces with two equivalent RbO12 cuboctahedra. All Tm–O bond lengths are 2.23 Å. V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with three equivalent TmO6 octahedra and edges with three equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 17°. There is one shorter (1.69 Å) and three longer (1.77 Å) V–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted linear geometry to three equivalent Rb1+, one K1+, and one V5+ atom. In the second O2- site, O2- is bonded inmore »
- Publication Date:
- Other Number(s):
- mp-1211717
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; K-O-Rb-Tm-V; K2RbTmV2O8; crystal structure
- OSTI Identifier:
- 1718487
- DOI:
- https://doi.org/10.17188/1718487
Citation Formats
Materials Data on K2RbTmV2O8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1718487.
Materials Data on K2RbTmV2O8 by Materials Project. United States. doi:https://doi.org/10.17188/1718487
2020.
"Materials Data on K2RbTmV2O8 by Materials Project". United States. doi:https://doi.org/10.17188/1718487. https://www.osti.gov/servlets/purl/1718487. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1718487,
title = {Materials Data on K2RbTmV2O8 by Materials Project},
abstractNote = {RbK2TmV2O8 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Rb1+ is bonded to twelve O2- atoms to form RbO12 cuboctahedra that share edges with six equivalent RbO12 cuboctahedra, edges with six equivalent VO4 tetrahedra, and faces with two equivalent TmO6 octahedra. There are six shorter (3.14 Å) and six longer (3.46 Å) Rb–O bond lengths. K1+ is bonded in a 1-coordinate geometry to ten O2- atoms. There are a spread of K–O bond distances ranging from 2.62–3.35 Å. Tm3+ is bonded to six equivalent O2- atoms to form TmO6 octahedra that share corners with six equivalent VO4 tetrahedra and faces with two equivalent RbO12 cuboctahedra. All Tm–O bond lengths are 2.23 Å. V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with three equivalent TmO6 octahedra and edges with three equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 17°. There is one shorter (1.69 Å) and three longer (1.77 Å) V–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted linear geometry to three equivalent Rb1+, one K1+, and one V5+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Rb1+, three equivalent K1+, one Tm3+, and one V5+ atom.},
doi = {10.17188/1718487},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}