CrystallographyBase
Documentation for CrystallographyBase.
Package Features
Provides some basic types and methods for crystallography calculations. For more features, see Crystallography.jl
.
See the Index for the complete list of documented functions and types.
The code is hosted on GitHub, with some continuous integration services to test its validity.
This repository is created and maintained by singularitti. You are very welcome to contribute.
Compatibility
- Julia version:
v1.3.0
tov1.7.2
- Dependencies:
Combinatorics.jl
v0.7.0
and aboveCoordinateTransformations.jl
v0.5.1
and aboveCounters.jl
v0.3.0
and aboveFunctors.jl
v0.1.0
and abovePeriodicTable.jl
v0.1.0
and aboveSpglib.jl
v0.2.0
and aboveStaticArrays.jl
v0.8.3
and above
- OS: macOS, Linux, Windows, and FreeBSD
- Architecture: x86, x64, ARM
Manual Outline
Index
CrystallographyBase.BaseCentering
CrystallographyBase.BodyCentering
CrystallographyBase.Bravais
CrystallographyBase.CartesianFromFractional
CrystallographyBase.Centering
CrystallographyBase.CrystalSystem
CrystallographyBase.Cubic
CrystallographyBase.FaceCentering
CrystallographyBase.FractionalFromCartesian
CrystallographyBase.Hexagonal
CrystallographyBase.Lattice
CrystallographyBase.MetricTensor
CrystallographyBase.Miller
CrystallographyBase.MillerBravais
CrystallographyBase.MonkhorstPackGrid
CrystallographyBase.Monoclinic
CrystallographyBase.Orthorhombic
CrystallographyBase.Primitive
CrystallographyBase.PrimitiveFromStandardized
CrystallographyBase.ReciprocalLattice
CrystallographyBase.ReciprocalMiller
CrystallographyBase.ReciprocalMillerBravais
CrystallographyBase.ReciprocalPoint
CrystallographyBase.RhombohedralCentering
CrystallographyBase.StandardizedFromPrimitive
CrystallographyBase.Tetragonal
CrystallographyBase.Triclinic
CrystallographyBase.Trigonal
Base.inv
CrystallographyBase.cellparameters
CrystallographyBase.cellvolume
CrystallographyBase.centering
CrystallographyBase.coordinates
CrystallographyBase.crystaldensity
CrystallographyBase.crystalsystem
CrystallographyBase.directionangle
CrystallographyBase.directioncosine
CrystallographyBase.distance
CrystallographyBase.family
CrystallographyBase.interplanar_spacing
CrystallographyBase.reciprocal_mesh
CrystallographyBase.supercell
CrystallographyBase.weights
Spglib.basis_vectors
CrystallographyBase.@m_str