Fixed issues with method information not being correctly written for phonon calculations in case the referenced calculation had failed to be processed by encyclopedia.

Now idealized structure is determined already on the material route and the idealized structure can be requested for any calculation.

Fixed bug in volume calculation done by DOS normalizer, added the possibility of using the fermi energy as BS energy reference for band gap calculation.

Fixed normalization issue in phonon data, added new derived metainfo for specific vibrational free energy, added ability to fetch thermal data from the API.

Bugfixes

See merge request !120

Bugfixes

See merge request !119