Crystal Lab › Elements & packing
Hexagonal close-packed Mg
Elemental · space group P6₃/mmc (No. 194) · Z = 2
Unit cell
- Lattice constants
- a = 3.210 Å, b = 3.210 Å, c = 5.210 Å; α = 90°, β = 90°, γ = 120°
- Cell volume
- 46.5 ų
- Atoms in the cell
- 2 (Mg 2)
- Formula units Z
- 2
- Calculated density
- 1.74 g cm⁻³
- Shortest contact
- 3.197 Å
- Packing efficiency
- 73.6 %
Coordination
- Mg
- CN 12 at 3.20 Å (12 Mg)
About the structure
- Hexagonal close packing: layers stack ABAB along c.
- Ideal c/a = √(8/3) = 1.633; Mg has 1.623.
- Same packing efficiency (≈74%) and coordination number (12) as ccp; the difference is the third layer.
- Mg, Zn, Cd, Ti, Co, Zr adopt this structure.
Atom positions (fractional, one cell)
| Atom | x | y | z |
|---|---|---|---|
| Mg | 0.3333 | 0.6667 | 0.2500 |
| Mg | 0.6667 | 0.3333 | 0.7500 |
Z, coordination numbers, distances, density and packing on this page are computed from these coordinates.
Other elements & packing
Simple cubicPo · ElementalBody-centred cubicW · ElementalFace-centred cubic (ccp)Cu · ElementalDiamondC · Covalent networkGraphiteC · Covalent layers
Open Hexagonal close-packed in the 3D viewer → · All structures