API
Lattice
Missing docstring for CrystalSystem
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Missing docstring for Triclinic
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Missing docstring for Monoclinic
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Missing docstring for Orthorhombic
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Missing docstring for Tetragonal
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Missing docstring for Cubic
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Missing docstring for Trigonal
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Missing docstring for Hexagonal
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Missing docstring for Centering
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Missing docstring for BaseCentering
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Missing docstring for Primitive
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Missing docstring for BodyCentering
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Missing docstring for FaceCentering
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Missing docstring for RhombohedralCentering
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Missing docstring for BaseCentering
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Missing docstring for Bravais
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Missing docstring for Lattice
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Missing docstring for centering
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Missing docstring for crystalsystem
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Missing docstring for basis_vectors
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Missing docstring for cellparameters
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Missing docstring for supercell
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Reciprocal space
Note that we take $2pi$ as $1$, not the solid-state physics convention.
Missing docstring for ReciprocalPoint
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Missing docstring for ReciprocalLattice
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Missing docstring for inv
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Missing docstring for reciprocal_mesh
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Missing docstring for coordinates
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Missing docstring for weights
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Miller and Miller–Bravais indices
Missing docstring for Miller
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Missing docstring for MillerBravais
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Missing docstring for ReciprocalMiller
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Missing docstring for ReciprocalMillerBravais
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Missing docstring for family
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Missing docstring for @m_str
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Metric tensor
Missing docstring for MetricTensor
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Missing docstring for directioncosine
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Missing docstring for directionangle
. Check Documenter's build log for details.
Missing docstring for distance
. Check Documenter's build log for details.
Missing docstring for interplanar_spacing
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Transformations
Missing docstring for CartesianFromFractional
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Missing docstring for FractionalFromCartesian
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Missing docstring for PrimitiveFromStandardized
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Missing docstring for StandardizedFromPrimitive
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Others
Missing docstring for cellvolume
. Check Documenter's build log for details.