Materials Data on RbEuS2 by Materials Project
Abstract
RbEuS2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent S2- atoms to form distorted RbS6 octahedra that share corners with six equivalent EuS6 octahedra, edges with six equivalent RbS6 octahedra, and edges with six equivalent EuS6 octahedra. The corner-sharing octahedral tilt angles are 12°. All Rb–S bond lengths are 3.39 Å. Eu3+ is bonded to six equivalent S2- atoms to form EuS6 octahedra that share corners with six equivalent RbS6 octahedra, edges with six equivalent RbS6 octahedra, and edges with six equivalent EuS6 octahedra. The corner-sharing octahedral tilt angles are 12°. All Eu–S bond lengths are 2.87 Å. S2- is bonded to three equivalent Rb1+ and three equivalent Eu3+ atoms to form a mixture of edge and corner-sharing SRb3Eu3 octahedra. The corner-sharing octahedral tilt angles are 0°.
- Publication Date:
- Other Number(s):
- mp-20584
- 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; Eu-Rb-S; RbEuS2; crystal structure
- OSTI Identifier:
- 1195726
- DOI:
- https://doi.org/10.17188/1195726
Citation Formats
Materials Data on RbEuS2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195726.
Materials Data on RbEuS2 by Materials Project. United States. doi:https://doi.org/10.17188/1195726
2020.
"Materials Data on RbEuS2 by Materials Project". United States. doi:https://doi.org/10.17188/1195726. https://www.osti.gov/servlets/purl/1195726. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195726,
title = {Materials Data on RbEuS2 by Materials Project},
abstractNote = {RbEuS2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent S2- atoms to form distorted RbS6 octahedra that share corners with six equivalent EuS6 octahedra, edges with six equivalent RbS6 octahedra, and edges with six equivalent EuS6 octahedra. The corner-sharing octahedral tilt angles are 12°. All Rb–S bond lengths are 3.39 Å. Eu3+ is bonded to six equivalent S2- atoms to form EuS6 octahedra that share corners with six equivalent RbS6 octahedra, edges with six equivalent RbS6 octahedra, and edges with six equivalent EuS6 octahedra. The corner-sharing octahedral tilt angles are 12°. All Eu–S bond lengths are 2.87 Å. S2- is bonded to three equivalent Rb1+ and three equivalent Eu3+ atoms to form a mixture of edge and corner-sharing SRb3Eu3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1195726},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
