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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 lattice system is a set of Bravais lattices.
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. Of the 32 point groups that exist in three dimensions, most are assigned to only one lattice system, in which case the crystal system and lattice system both have the same name.
Each sphere in a cP lattice has coordination number 6, in a cI lattice 8, and in a cF lattice 12. Atomic packing factor (APF) is the fraction of volume that is occupied by atoms. The cP lattice has an APF of about 0.524, the cI lattice an APF of about 0.680, and the cF lattice an APF of about 0.740.
The precise tensile strength of diamond is unknown, though strength up to 60 GPa has been observed, and theoretically it could be as high as 90–225 GPa depending on the sample volume/size, the perfection of diamond lattice and on its orientation: Tensile strength is the highest for the [100] crystal direction (normal to the cubic face ...
The nearest neighbor distance in the diamond lattice is 1.732a/4 where a is the lattice constant, usually given in Angstrøms as a = 3.567 Å, which is 0.3567 nm. A diamond cubic lattice can be thought of as two interpenetrating face-centered cubic lattices with one displaced by 1 ⁄ 4 of the diagonal along a cubic cell, or as one lattice with ...
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.
Lonsdaleite (named in honour of Kathleen Lonsdale), also called hexagonal diamond in reference to the crystal structure, is an allotrope of carbon with a hexagonal lattice, as opposed to the cubical lattice of conventional diamond.