CrystalFormer
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Space Group Informed Transformer for Crystalline Materials Generation
See https://github.com/njzjz-bot/njzjz-bot/issues/3.
See https://github.com/njzjz-bot/njzjz-bot/issues/2.
We process the C2DB database with `spglib.get_layergroup`. Positions of atoms are recorded as `std_positions` in `spglib`. And things went wrong for some materials, such as https://c2db.fysik.dtu.dk/material/2AgNaTe-1 with layer group No....
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