Software for enumerating crystal structure prototypes to by used for active learning exploration with DFT and machine learning.
Using the setup script:
$ python setup.py install-
Notifications
You must be signed in to change notification settings - Fork 0
TRI-AMDD/protosearch
Folders and files
| Name | Name | Last commit message | Last commit date | |
|---|---|---|---|---|
Repository files navigation
About
Software for active learning of new materials from DFT and crystal structure prototypes
Resources
Stars
Watchers
Forks
Packages 0
No packages published