Hi I have a lammps dump file, created by OVITO, with the following data fields: ITEM: ATOMS id type Coordination x y z AtomicVolume VoronoiIndex3 VoronoiIndex4 VoronoiIndex5 VoronoiIndex6 I can read the file using code such as: atoms=read_lammps_dump_text(fileobj=open(‘voro.dump’,‘r’), index=-1) while it’s easy to get positions using atoms.get_positions(), I don’t know how to ge…