Materials Data on MgMoF6 by Materials Project
Abstract
MgMoF6 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 MoF6 octahedra. The corner-sharing octahedral tilt angles are 27°. All Mg–F bond lengths are 2.01 Å. Mo4+ is bonded to six equivalent F1- atoms to form MoF6 octahedra that share corners with six equivalent MgF6 octahedra. The corner-sharing octahedral tilt angles are 27°. All Mo–F bond lengths are 2.00 Å. F1- is bonded in a bent 150 degrees geometry to one Mg2+ and one Mo4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mvc-13940
- 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; MgMoF6; F-Mg-Mo
- OSTI Identifier:
- 1319002
- DOI:
- https://doi.org/10.17188/1319002
Citation Formats
The Materials Project. Materials Data on MgMoF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1319002.
The Materials Project. Materials Data on MgMoF6 by Materials Project. United States. doi:https://doi.org/10.17188/1319002
The Materials Project. 2020.
"Materials Data on MgMoF6 by Materials Project". United States. doi:https://doi.org/10.17188/1319002. https://www.osti.gov/servlets/purl/1319002. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1319002,
title = {Materials Data on MgMoF6 by Materials Project},
author = {The Materials Project},
abstractNote = {MgMoF6 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 MoF6 octahedra. The corner-sharing octahedral tilt angles are 27°. All Mg–F bond lengths are 2.01 Å. Mo4+ is bonded to six equivalent F1- atoms to form MoF6 octahedra that share corners with six equivalent MgF6 octahedra. The corner-sharing octahedral tilt angles are 27°. All Mo–F bond lengths are 2.00 Å. F1- is bonded in a bent 150 degrees geometry to one Mg2+ and one Mo4+ atom.},
doi = {10.17188/1319002},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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