Several options to use the mouse wheel to change properties (enlargement factor, zoom in/out, change atom radii) or to change surroundings (blow up polyhedra, expand molecule cluster, etc.) 4.0 Improved evaluation of bonding spheres (connectivity) 4.0 "Atomic environment" as additional (optional)...
5 Two atomic-shell structures (side and top views) of CD and HD (16 nearest neighbors) atomic packing. The 12 second nearest neighbors in CD and HD are arranged in the FCC and HCP packing modes, respectively. Extended Data Fig. 6 Structural evolution of C60 under room-temperature ...
The "Atomic environment" of an atom site each serves as new optional criterion to define the coordination polyhedron's atoms (or a coordination sphere). There will be several functions to construct polyhedra with rather complicated geometry, such asconstruction fromatoms orbonds,combination or splitti...
I checked the input fields (bib, sym, cell, atomic par) for the mineral example and found no differences. However, when I begin to build the structures up (ie add atoms, fill coord. sphere, etc.), I see differences. The most notable difference with my Al2O3 is its trigonal Al ...