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A network model of a primitive cubic system The primitive and cubic close-packed (also known as face-centered cubic) unit cells. In crystallography, the cubic (or isometric) crystal system is a crystal system where the unit cell is in the shape of a cube. This is one of the most common and simplest shapes found in crystals and minerals.
The smallest group of particles in material that constitutes this repeating pattern is the unit cell of the structure. The unit cell completely reflects symmetry and structure of the entire crystal, which is built up by repetitive translation of unit cell along its principal axes. The translation vectors define the nodes of Bravais lattice.
A primitive cell is a unit cell that contains exactly one lattice point. For unit cells generally, lattice points that are shared by n cells are counted as 1 / n of the lattice points contained in each of those cells; so for example a primitive unit cell in three dimensions which has lattice points only at its eight vertices is considered to contain 1 / 8 of each of them. [3]
where n 1, n 2, and n 3 are integers and a 1, a 2, and a 3 are three non-coplanar vectors, called primitive vectors. These lattices are classified by the space group of the lattice itself, viewed as a collection of points; there are 14 Bravais lattices in three dimensions; each belongs to one lattice system only.
If the lattice or crystal is 2-dimensional, the primitive cell has a minimum area; likewise in 3 dimensions the primitive cell has a minimum volume. Despite this rigid minimum-size requirement, there is not one unique choice of primitive unit cell. In fact, all cells whose borders are primitive translation vectors will be primitive unit cells.
Wigner–Seitz primitive cell for different angle parallelogram lattices. The unique property of a crystal is that its atoms are arranged in a regular three-dimensional array called a lattice. All the properties attributed to crystalline materials stem from this highly ordered structure. Such a structure exhibits discrete translational symmetry ...
where a is the unit cell edge length of the crystal, ‖ ‖ is the magnitude of the Burgers vector, and h, k, and l are the components of the Burgers vector, = ; the coefficient is because in BCC and FCC lattices, the shortest lattice vectors could be as expressed .
Yttrium barium copper oxide (YBCO) is a family of crystalline chemical compounds that display high-temperature superconductivity; it includes the first material ever discovered to become superconducting above the boiling point of liquid nitrogen [77 K (−196.2 °C; −321.1 °F)] at about 93 K (−180.2 °C; −292.3 °F).