Crystal Lattice, Density, and Packing Factor Tool
Calculate key properties of cubic unit cells (simple, body-centered, face-centered) including density, atomic packing factor, atoms per cell, lattice parameter, and more. Enter your values and get instant results.
See how the calculator works with real elements.
Calculate for iron with BCC structure.
Edge Length (a): 286.65 pm
Atomic Radius (r): 124 pm
Molar Mass (M): 55.845 g/mol
Density: 7.87 g/cm³
Cubic Cell Type: Body-Centered Cubic (BCC)
Calculate for copper with FCC structure.
Edge Length (a): 361.49 pm
Atomic Radius (r): 128 pm
Molar Mass (M): 63.546 g/mol
Density: 8.96 g/cm³
Cubic Cell Type: Face-Centered Cubic (FCC)
Calculate for polonium with simple cubic structure.
Edge Length (a): 335 pm
Atomic Radius (r): 168 pm
Molar Mass (M): 209 g/mol
Density: 9.32 g/cm³
Cubic Cell Type: Simple Cubic (SC)
Calculate for aluminum with FCC structure.
Edge Length (a): 404.95 pm
Atomic Radius (r): 143 pm
Molar Mass (M): 26.9815 g/mol
Density: 2.7 g/cm³
Cubic Cell Type: Face-Centered Cubic (FCC)