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Crystal structure of table salt (sodium in purple, chlorine in green). In crystallography, crystal structure is a description of ordered arrangement of atoms, ions, or molecules in a crystalline material. [1]
Mercury is a freeware developed by the Cambridge Crystallographic Data Centre, originally designed as a crystal structure visualization tool. Mercury helps three dimensional visualization of crystal structure and assists in drawing and analysis of crystal packing and intermolecular interactions. [1]
One structure is the "interpenetrating primitive cubic" structure, also called a "caesium chloride" or B2 structure. This structure is often confused for a body-centered cubic structure because the arrangement of atoms is the same. However, the caesium chloride structure has a basis composed of two different atomic species.
The phenomenon of the constancy of interfacial angles is important because it is an outward sign of the inherent symmetry and ordered arrangement of atoms, ions or molecules within a crystal structure. The faces of a crystal are parallel to the planes of the crystal lattice, and it is for this reason that the interfacial angles are the same in ...
Rotating model of the diamond cubic crystal structure 3D ball-and-stick model of a diamond lattice Pole figure in stereographic projection of the diamond lattice showing the 3-fold symmetry along the [111] direction. In crystallography, the diamond cubic crystal structure is a repeating pattern of 8 atoms that certain materials may adopt as ...
The diamond crystal structure belongs to the face-centered cubic lattice, with a repeated two-atom pattern.. In crystallography, a crystal system is a set of point groups (a group of geometric symmetries with at least one fixed point).
A crystal system is a set of point groups in which the point groups themselves and their corresponding space groups are assigned to a lattice system (see table in Crystal system#Crystal classes). The trigonal crystal system consists of the 5 point groups that have a single three-fold rotation axis, which includes space groups 143 to 167.
Primitive unit cells are defined as unit cells with the smallest volume for a given crystal. (A crystal is a lattice and a basis at every lattice point.) To have the smallest cell volume, a primitive unit cell must contain (1) only one lattice point and (2) the minimum amount of basis constituents (e.g., the minimum number of atoms in a basis).