Material reporting as "distorted" when it seems ideal

[mkhorton]

e.g. see mp-13, Im-3m, single atom at origin -- isn't this exact body-centered cubic and not "distorted body-centered cubic" ? (v0.1.3)

[sgbaird]

There's an argument called distorted_tol in the RobocrysFeaturizer class (featurizer.py).

distorted_tol: The value under which the site geometry will be classified as distorted.

But it does seem weird that a single atom at the origin would somehow be classified that way..

The Condenser does seem to default to use_conventional_cell = True though.