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Concept
Lattice constant
Summary
A lattice constant or lattice parameter is one of the physical dimensions and angles that determine the geometry of the unit cells in a crystal lattice, and is proportional to the distance between atoms in the crystal. A simple cubic crystal has only one lattice constant, the distance between atoms, but in general lattices in three dimensions have six lattice constants: the lengths a, b, and c of the three cell edges meeting at a vertex, and the angles α, β, and γ between those edges.
The crystal lattice parameters a, b, and c have the dimension of length. The three numbers represent the size of the unit cell, that is, the distance from a given atom to an identical atom in the same position and orientation in a neighboring cell (except for very simple crystal structures, this will not necessarily be distance to the nearest neighbor). Their SI unit is the meter, and they are traditionally specified in angstroms (Å); an angstrom being 0.1 nanometer (nm), or 100 picometres (pm). Typical values start at a few angstroms. The angles α, β, and γ are usually specified in degrees.
A chemical substance in the solid state may form crystals in which the atoms, molecules, or ions are arranged in space according to one of a small finite number of possible crystal systems (lattice types), each with fairly well defined set of lattice parameters that are characteristic of the substance. These parameters typically depend on the temperature, pressure (or, more generally, the local state of mechanical stress within the crystal), electric and magnetic fields, and its isotopic composition. The lattice is usually distorted near impurities, crystal defects, and the crystal's surface. Parameter values quoted in manuals should specify those environment variables, and are usually averages affected by measurement errors.
Depending on the crystal system, some or all of the lengths may be equal, and some of the angles may have fixed values. In those systems, only some of the six parameters need to be specified.
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