StructureMoleculeComponent update

• @JaGeo added option to use LobsterNeighbors in structure visualization

CohpAndDosComponent Features

• Get relevant bonds interactive cohp plots alongside dos from Lobstery by means of LobsterPy and existing dos plotter in crystaltoolkit
• Include Bonding analysis summary and calculation quality texts
• Include visualization of LobsterEnv identified environments
• Hovering over atoms shows Mulliken charges and edges show the ICOHP values in the visualizer

Example rendered app

Todos (Will be worked on once app layout is finalized))

• Exception handling needs to be implemented
• Add tests

Open questions and things to improve

• App loading is currently slow as we pass in completecohp objects (this is quite large) as due to inherent nature of how ploty/dash handles callbacks, lot of time is spent in serialization and deserialization of this object

• Vasprun.xml file seems to have issues with serialization via plotly so, I think, simple fix would be to just make a small change in pymatgen - Have included temporary workaround for it in the example script here.

• Icohpcollection object also has serialization issues and currently a fix is a WIP via this Add custom as_dict/from_dict method for proper initialization of attributes of IcohpCollection pymatgen#4391

• With the current changes LobsterNeighbors can also be used to visualize structure on the Main MP website. Is this desirable ? We think could be nice addition to already exisitng options.
  

• Need to agree on what would be best place to visualize LocalEnv identified from LobsterNeighbors, maybe in crystaltoolkit app ? (i.e move this part in localenv.py module ) or could be better to have all LOBSTER related information in one page as in current app layout?

• What one can query over from MP website using mpid ? If we intend to provide complete taskdoc then we can then add option as in the app.