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Damn this looks cool, but
I can’t find band structures promised in title page.
The database is short of “massive”, I wish there were the golden classics of Au, Si, etc.
The largest gallium arsenide particle in the library seems to be messed up quite badly. I kind of suspect there is no solution stability check in this web tool.
Indeed, it is a database of what they have calculated. You can write to the authors from the contact link in the website (I’m not involved, just found it :)
