sisl.io.siesta.xvSileSiesta
- class sisl.io.siesta.xvSileSiesta
Bases:
SileSiesta
Geometry file
Plotting
Plotting functions for the
xvSileSiesta
class.plot.geometry
([ret_velocity, ...])Calls
read_geometry
and creates aGeometryPlot
from its output.Methods
base_directory
([relative_to])Retrieve the base directory of the file, relative to the path relative_to
close
()dir_file
([filename, filename_base])File of the current Sile
read
(*args, **kwargs)Generic read method which should be overloaded in child-classes
Returns an array with the velocities from the XV file
read_geometry
([ret_velocity, atoms, ...])Returns a Geometry object from the XV file
Returns Lattice object from the XV file
Returns an array with the velocities from the XV file
write
(*args, **kwargs)Generic write method which should be overloaded in child-classes
write_geometry
(geometry[, fmt, velocity])Writes the geometry to the contained file
Attributes
File of the current Sile
File of the current Sile
- base_directory(relative_to='.')
Retrieve the base directory of the file, relative to the path relative_to
- close()
- dir_file(filename=None, filename_base='')
File of the current Sile
- plot.geometry(ret_velocity=False, data_atoms=None, species_as_Z=False, *, axes=['x', 'y', 'z'], atoms=None, atoms_style=[], atoms_scale=1.0, atoms_colorscale=None, drawing_mode=None, bind_bonds_to_ats=True, points_per_bond=20, bonds_style={}, bonds_scale=1.0, bonds_colorscale=None, show_atoms=True, show_bonds=True, show_cell='box', cell_style={}, nsc=(1, 1, 1), atoms_ndim_scale=(16, 16, 1), bonds_ndim_scale=(1, 1, 10), dataaxis_1d=None, arrows=(), backend='plotly')
Calls
read_geometry
and creates aGeometryPlot
from its output.- Parameters:
ret_velocity (bool) – also return the velocities in the file
data_atoms (Optional[Atoms, Geometry]) – an object containing the basis information, is useful to overwrite the atoms object contained in the geometry.
species_as_Z (bool) – Deprecated, it does nothing!
axes (Axes) – The axes to project the geometry to.
atoms (AtomsIndex) – The atoms to plot. If None, all atoms are plotted.
atoms_style (Sequence[AtomsStyleSpec]) – List of style specifications for the atoms. See the showcase notebooks for examples.
atoms_scale (float) – Scaling factor for the size of all atoms.
atoms_colorscale (Optional[Colorscale]) – Colorscale to use for the atoms in case the color attribute is an array of values. If None, the default colorscale is used for each backend.
drawing_mode (Literal['scatter', 'balls', None]) – The method used to draw the atoms.
bind_bonds_to_ats (bool) – Whether to display only bonds between atoms that are being displayed.
points_per_bond (int) – When the points are drawn using points instead of lines (e.g. in some frameworks to draw multicolor bonds), the number of points used per bond.
bonds_style (StyleSpec) – Style specification for the bonds. See the showcase notebooks for examples.
bonds_scale (float) – Scaling factor for the width of all bonds.
bonds_colorscale (Optional[Colorscale]) – Colorscale to use for the bonds in case the color attribute is an array of values. If None, the default colorscale is used for each backend.
show_atoms (bool) – Whether to display the atoms.
show_bonds (bool) – Whether to display the bonds.
show_cell (Literal['box', 'axes', False]) – Mode to display the cell. If False, the cell is not displayed.
cell_style (StyleSpec) – Style specification for the cell. See the showcase notebooks for examples.
nsc (tuple[int, int, int]) – Number of unit cells to display in each direction.
atoms_ndim_scale (tuple[float, float, float]) – Scaling factor for the size of the atoms for different dimensionalities (1D, 2D, 3D).
bonds_ndim_scale (tuple[float, float, float]) – Scaling factor for the width of the bonds for different dimensionalities (1D, 2D, 3D).
dataaxis_1d (Optional[Union[np.ndarray, Callable]]) – Only meaningful for 1D plots. The data to plot on the Y axis.
arrows (Sequence[AtomArrowSpec]) – List of arrow specifications to display. See the showcase notebooks for examples.
backend – The backend to use to generate the figure.
- Return type:
See also
GeometryPlot
The plot class used to generate the plot.
read_geometry
The method called to get the data.
- read(*args, **kwargs)
Generic read method which should be overloaded in child-classes
- Parameters:
kwargs – keyword arguments will try and search for the attribute
read_<>
and call it with the remaining**kwargs
as arguments.
- read_data()
Returns an array with the velocities from the XV file
- Return type:
- read_geometry(ret_velocity=False, atoms=None, species_as_Z=False)[source]
Returns a Geometry object from the XV file
- Parameters:
- Returns:
geometry (
Geometry
) – the geometry in the XV filevelocity (
numpy.ndarray
) – only if ret_velocity is true.
- Return type:
- write(*args, **kwargs)
Generic write method which should be overloaded in child-classes
- Parameters:
**kwargs – keyword arguments will try and search for the attribute write_ and call it with the remaining
**kwargs
as arguments.
- write_geometry(geometry, fmt='.9f', velocity=None)[source]
Writes the geometry to the contained file
- Parameters:
geometry (Geometry) – geometry to write in the XV file
fmt (str) – the precision used for writing the XV file
velocity (
numpy.ndarray
, optional) – velocities to write in the XV file (will be zero if not specified). Units input must be in Ang/fs.
- property base_file
File of the current Sile
- property file
File of the current Sile
- plot
Plotting functions for the
xvSileSiesta
class.