Materials Data on RbSmSe2 by Materials Project
Abstract
RbSmSe2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent Se2- atoms to form distorted RbSe6 octahedra that share corners with six equivalent SmSe6 octahedra, edges with six equivalent RbSe6 octahedra, and edges with six equivalent SmSe6 octahedra. The corner-sharing octahedral tilt angles are 11°. All Rb–Se bond lengths are 3.48 Å. Sm3+ is bonded to six equivalent Se2- atoms to form SmSe6 octahedra that share corners with six equivalent RbSe6 octahedra, edges with six equivalent RbSe6 octahedra, and edges with six equivalent SmSe6 octahedra. The corner-sharing octahedral tilt angles are 11°. All Sm–Se bond lengths are 2.97 Å. Se2- is bonded to three equivalent Rb1+ and three equivalent Sm3+ atoms to form a mixture of edge and corner-sharing SeRb3Sm3 octahedra. The corner-sharing octahedral tilt angles are 0°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-10780
- 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; RbSmSe2; Rb-Se-Sm
- OSTI Identifier:
- 1187358
- DOI:
- https://doi.org/10.17188/1187358
Citation Formats
The Materials Project. Materials Data on RbSmSe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187358.
The Materials Project. Materials Data on RbSmSe2 by Materials Project. United States. doi:https://doi.org/10.17188/1187358
The Materials Project. 2020.
"Materials Data on RbSmSe2 by Materials Project". United States. doi:https://doi.org/10.17188/1187358. https://www.osti.gov/servlets/purl/1187358. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187358,
title = {Materials Data on RbSmSe2 by Materials Project},
author = {The Materials Project},
abstractNote = {RbSmSe2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent Se2- atoms to form distorted RbSe6 octahedra that share corners with six equivalent SmSe6 octahedra, edges with six equivalent RbSe6 octahedra, and edges with six equivalent SmSe6 octahedra. The corner-sharing octahedral tilt angles are 11°. All Rb–Se bond lengths are 3.48 Å. Sm3+ is bonded to six equivalent Se2- atoms to form SmSe6 octahedra that share corners with six equivalent RbSe6 octahedra, edges with six equivalent RbSe6 octahedra, and edges with six equivalent SmSe6 octahedra. The corner-sharing octahedral tilt angles are 11°. All Sm–Se bond lengths are 2.97 Å. Se2- is bonded to three equivalent Rb1+ and three equivalent Sm3+ atoms to form a mixture of edge and corner-sharing SeRb3Sm3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1187358},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}