New: Creates a new tab in the structure navigation bar to generate a blank visualization page and activate it
Import From Local: import files from local, periodic system supports pwmat, config, cif, vasp, xsf formats; Aperiodic systems support pdb, xyz, mol formats; The trajectory animation format supports xsf, MOVEMENT; The charge density file format supports XSF, JVXL; Vibrating mode file format supports band.yaml
Load From Online Database: The interface to the Materials Project database to search for structures based on elements or chemical formulas and import them into the current window
Load From Q-Flow Database: The interface of the Q-Flow structure library, select the structure import in the current window
