Materials Data on MgRhF6 by Materials Project
Abstract
MgRhF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent F1- atoms to form MgF6 octahedra that share corners with six equivalent RhF6 octahedra. The corner-sharing octahedral tilt angles are 37°. All Mg–F bond lengths are 2.01 Å. Rh4+ is bonded to six equivalent F1- atoms to form RhF6 octahedra that share corners with six equivalent MgF6 octahedra. The corner-sharing octahedral tilt angles are 37°. All Rh–F bond lengths are 1.95 Å. F1- is bonded in a bent 150 degrees geometry to one Mg2+ and one Rh4+ atom.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1316990
- Report Number(s):
- mp-9927
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; MgRhF6; F-Mg-Rh
Citation Formats
The Materials Project. Materials Data on MgRhF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1316990.
The Materials Project. Materials Data on MgRhF6 by Materials Project. United States. https://doi.org/10.17188/1316990
The Materials Project. 2020.
"Materials Data on MgRhF6 by Materials Project". United States. https://doi.org/10.17188/1316990. https://www.osti.gov/servlets/purl/1316990.
@article{osti_1316990,
title = {Materials Data on MgRhF6 by Materials Project},
author = {The Materials Project},
abstractNote = {MgRhF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent F1- atoms to form MgF6 octahedra that share corners with six equivalent RhF6 octahedra. The corner-sharing octahedral tilt angles are 37°. All Mg–F bond lengths are 2.01 Å. Rh4+ is bonded to six equivalent F1- atoms to form RhF6 octahedra that share corners with six equivalent MgF6 octahedra. The corner-sharing octahedral tilt angles are 37°. All Rh–F bond lengths are 1.95 Å. F1- is bonded in a bent 150 degrees geometry to one Mg2+ and one Rh4+ atom.},
doi = {10.17188/1316990},
url = {https://www.osti.gov/biblio/1316990},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}
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