| Class | Description |
|---|---|
| Basis |
General basis class that hold scaled coordinates of atoms within a unit cell.
|
| BasisBetaSnA5 |
Basis that helps construct a beta-tin crystal.
|
| BasisCubicBcc |
A 2-atom basis for a bcc crystal
|
| BasisCubicDiamond |
An 8-atom basis that for a diamond crystal.
|
| BasisCubicFcc |
A 4-atom basis fot an fcc crystal.
|
| BasisCubicFccDiamond |
A 2-atom basis that makes a diamond crystal using a BravaisLattice
having a Cubic primitive with an fcc basis.
|
| BasisHcp |
A 2-atom basis for an hcp crystal.
|
| BasisHcp4 |
A 4-atom basis for an hcp crystal.
|
| BasisHcpBaseCentered |
A 2-atom basis for an hcp crystal
(base-centered or side-centered)
|
| BasisMonatomic |
Single-atom basis with the coordinate at the origin.
|
| BasisOrthorhombicHexagonal |
A 2D hexagonal 2-atom basis
|
| Primitive |
Collection of primitive elements that specify or are determined
by the structure of a Bravais lattice.
|
| PrimitiveBcc |
Primitive group for a body-centered-cubic system.
|
| PrimitiveCubic |
Primitive group for a cubic system.
|
| PrimitiveFcc |
Primitive group for a face-centered-cubic system.
|
| PrimitiveGeneral |
Primitive defined simply by its vectors.
|
| PrimitiveHCP4 |
Orthorhombic primitive cell for an HCP system.
|
| PrimitiveHexagonal |
Primitive group for a hexagonal system.
|
| PrimitiveHexagonal.PrimitiveHexagonalReciprocal | |
| PrimitiveHexagonal2D |
Primitive group for a 2D hexagonal system.
|
| PrimitiveHexagonal2D.PrimitiveHexagonal2DReciprocal | |
| PrimitiveMonoclinic |
Primitive group for a monoclinic system.
|
| PrimitiveMonoclinic.PrimitiveMonoclinicReciprocal | |
| PrimitiveOrthorhombic |
Primitive group for an orthorhombic system.
|
| PrimitiveOrthorhombicHexagonal |
Primitive group for an orthorhombic system.
|
| PrimitiveTetragonal |
Primitive group for a tetragonal system.
|
| PrimitiveTriclinic |
Primitive group for a triclinic system.
|
| PrimitiveTrigonal |
Primitive group for a trigonal system.
|