Search results
Results From The WOW.Com Content Network
The Pearson symbol, or Pearson notation, is used in crystallography as a means of describing a crystal structure. [1] It was originated by William Burton Pearson and is used extensively in Pearson's handbook of crystallographic data for intermetallic phases. [2] The symbol is made up of two letters followed by a number. For example: Diamond ...
The symbol of a space group is defined by combining the uppercase letter describing the lattice type with symbols specifying the symmetry elements. The symmetry elements are ordered the same way as in the symbol of corresponding point group (the group that is obtained if one removes all translational components from the space group).
In Schoenflies notation, point groups are denoted by a letter symbol with a subscript. The symbols used in crystallography mean the following: C n (for cyclic) indicates that the group has an n-fold rotation axis. C nh is C n with the addition of a mirror (reflection) plane perpendicular to the axis of rotation.
Pearson symbol; Pericline; Periodic graph (crystallography) Perovskite (structure) Phase problem; Phase retrieval; Phase transformation crystallography; Phason; Pinning points; Point group; Polar point group; Polysome (crystallography) Precession electron diffraction; Prediction of crystal properties by numerical simulation; Preferential ...
Crystallography is the branch of science devoted to the study of molecular and crystalline structure and properties. [1] The word crystallography is derived from the Ancient Greek word κρύσταλλος ( krústallos ; "clear ice, rock-crystal"), and γράφειν ( gráphein ; "to write"). [ 2 ]
However, in crystallography, there is additional translational symmetry, and point groups are not enough to describe the full symmetry of crystals, so the full space group is usually used instead. The naming of full space groups usually follows another common convention, the Hermann–Mauguin notation , also known as the international notation.
The contact goniometer was the first instrument used to measure the interfacial angles of crystals. The International Union of Crystallography (IUCr) gives the following definition: "The law of the constancy of interfacial angles (or 'first law of crystallography') states that the angles between the crystal faces of a given species are constant, whatever the lateral extension of these faces ...
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.