Crystallographic Information File Viewer

Instantly render atomic structures from your own standard `.cif` files using our custom built React Three Fiber engine.

Visualize your own CIF files

Drag and drop your Standard Crystallographic Information File (.cif) here, or click to browse. Let us render your crystal in interactive 3D natively.

Supported CIF Features:

Unit cell parameters (a, b, c, α, β, γ)
Fractional atomic coordinates (_atom_site_fract_x/y/z)
Auto-bonding via distance calculation
Basic elemental color association

Note: Advanced features like space group symmetry generation from asymmetric units are not yet supported. Please provide CIFs with full unit cell coordinate expansions.