10.17188/1674351
None Available
Materials Data on Rb2MoAuF6 by Materials Project
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
2018
Specialized Mix
36 MATERIALS SCIENCE
crystal structure
Rb2MoAuF6
Au-F-Mo-Rb
The Materials Project
2018
en
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations