Materials Data on MgF2 by Materials Project
MgF2 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent F1- atoms to form corner-sharing MgF6 octahedra. The corner-sharing octahedral tilt angles are 60°. All Mg–F bond lengths are 2.05 Å. F1- is bonded in a trigonal planar 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:
- 1192516
- Report Number(s):
- mp-1746
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on MgF2 by Materials Project
Materials Data on MgF2 by Materials Project
Materials Data on K4MgCu3F12 by Materials Project
Dataset
·
Tue Jul 14 00:00:00 EDT 2020
·
OSTI ID:1192516
Materials Data on MgF2 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1192516
Materials Data on K4MgCu3F12 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1192516