Chemical composition (e.g., 'PbTe' or 'Bi2Se3')
Space group symbol (e.g., 'Fd3m', 'P4_2/n', etc.)
Sampling temperature. 1.0 = no change, < 1.0 = less random, > 1.0 = more random. Must be between 0.1 and 10. Adjustable in steps of 0.1.
Number of tokens generated in each sample. Must be between 1 and 10000.
Generate a crystal structure with CrystaLLM
That's the mission here. The process is pretty simple. Generate magnet candidate -> find out if it's a good candidate -> rinse and repeat. Anyone can contribute. It's a numbers game, so the more peopl
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