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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]
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).
Similar to the ideal hcp structure, the perfect dhcp structure should have a lattice parameter ratio of = In the real dhcp structures of 5 lanthanides (including β-Ce) / variates between 1.596 (Pm) and 1.6128 (Nd). For the four known actinides dhcp lattices the corresponding number vary between 1.620 (Bk) and 1.625 (Cf).
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 fcc structure is a close-packed structure unlike the bcc structure; thus the volume of the iron decreases when this transformation occurs. Crystallography is useful in phase identification. When manufacturing or using a material, it is generally desirable to know what compounds and what phases are present in the material, as their ...
Diagram of the iron monosilicide structure. The space group of the iron monosilicide structure is P2 1 3 (No. 198), and the Strukturbericht designation is B20. This is a chiral structure, and is sometimes associated with helimagnetic properties. There are four atoms of each element for a total of eight atoms in the unit cell.
Crystal structure visualization can be integrated into a crystallographic database. Alternatively, the crystal structure data are exchanged between the database and the visualization software, preferably using the CIF format. [33] Web-based crystallographic databases can integrate crystal structure visualization capability. [34]
Crystal structure of spinel. The space group for a spinel group mineral may be Fd 3 m (the same as for diamond), but in some cases (such as spinel itself, MgAl 2 O 4, beyond 452.6 K [10]) it is actually the tetrahedral F 4 3m. [11] [12] [13] [14]