Crystal unit cell viewer

1. Crystal importer/exporter

Load a CIF file to populate the lattice parameters, space group, and fractional atom positions.

Standard crystal

3D model format

Unit cell volume: —
Density: —

Atomic positions

Show generated positions

Atom list

Label	Element	x	y	z	Occ.	Wyckoff

2. Atom display

Element colors

Display radii

Radius scale

Materials

Atom lighting

Roughness

Specular

3. Bonds

Atom or element 1

Atom or element 2

Cutoff (Å)

Thickness (Å)

Visual style

Boundary mode

Bond color

Poly face color

Face opacity

Poly edge color

Edge thickness (Å)

4. General properties

Cell boundaries

a min

b min

c min

a max

b max

c max

Outlines

Show unit cell outline Show all outlines

Outline thickness (Å)

Outline color

Axes

Show lattice compass Show labels

Compass position

Stem thickness (Å)

Head width (Å)

Head length (Å)

Label font size

Scene

View projection

Background

Depth fade

Fade start

Fade end

Lighting

Light intensity

Light color

Light azimuth (°)

Light elevation (°)