Materials Data on MgF2 by Materials Project
MgF2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Mg2+ is bonded to seven F1- atoms to form a mixture of distorted corner, edge, and face-sharing MgF7 pentagonal bipyramids. There are a spread of Mg–F bond distances ranging from 2.01–2.18 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted square co-planar geometry to four equivalent Mg2+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to three equivalent Mg2+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1697166
- Report Number(s):
- mp-1062842
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Visible light photodegradation of organic compounds over V2O5/MgF2 catalyst
|
journal | September 2008 |
Electrical conductivity of low melting baths for aluminium electrolysis: the system Na3AlF6-Li3AlF6- AlF3 and the influence of additions of Al2O3, CaF2, and MgF2
|
journal | January 1993 |
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