Main window of VESTA running on Windows 7, showing rutile type TiO₂.

Main window of VESTA running on Windows 7.

Calculation of the best plane for selected atoms.

Geometrical Parameters dialog box.

Vectors dialog box showing a list of atoms and vectors for SrFeO₂.

Structure parameters tab in the Edit Data dialog box.

Simulation of X-ray powder diffraction pattern for YBa₂Cu₄O₈.

2D Data Display window showing bird's-eye view of the (110) slice of electron densities in TiO₂ determined by MEM.

Main window of VESTA running on Mac OS X displaying electron-density isosurfaces of a molybdenum-cadmium cluster [Cd{S₄Mo₃(Hnta)₃}₂]^4- colored according to electrostatic potentials.

VESTA 3 running on Mac OS X Snow Leopard.

Main window of VESTA running on Linux (Fedora 14, x86_64).

A series of twinned morphologies of AgBr crystals.

Crystal structure of beryl, Be₃Al₂Si₆O₁₈.

Crystal structure of a silica clathrate mineral, chibaite.