sisl.io.siesta.xvSileSiesta
- class sisl.io.siesta.xvSileSiesta(filename, *args, **kwargs)
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: bool = False, data_atoms: Atoms | Geometry | None = None, species_as_Z: bool = False, *, axes: Axes = ['x', 'y', 'z'], atoms: AtomsIndex = None, atoms_style: Sequence[AtomsStyleSpec] = [], atoms_scale: float = 1.0, atoms_colorscale: Colorscale | None = None, drawing_mode: Literal['scatter', 'balls', None] = None, bind_bonds_to_ats: bool = True, points_per_bond: int = 20, bonds_style: StyleSpec = {}, bonds_scale: float = 1.0, bonds_colorscale: Colorscale | None = None, show_atoms: bool = True, show_bonds: bool = True, show_cell: Literal['box', 'axes', False] = 'box', cell_style: StyleSpec = {}, nsc: tuple[int, int, int] = (1, 1, 1), atoms_ndim_scale: tuple[float, float, float] = (16, 16, 1), bonds_ndim_scale: tuple[float, float, float] = (1, 1, 10), dataaxis_1d: np.ndarray | Callable | None = None, arrows: Sequence[AtomArrowSpec] = (), backend='plotly') GeometryPlot
Calls
read_geometry
and creates aGeometryPlot
from its output.- Parameters:
ret_velocity – also return the velocities in the file
data_atoms – an object containing the basis information, is useful to overwrite the atoms object contained in the geometry.
species_as_Z – Deprecated, it does nothing!
axes – The axes to project the geometry to.
atoms – The atoms to plot. If None, all atoms are plotted.
atoms_style – List of style specifications for the atoms. See the showcase notebooks for examples.
atoms_scale – Scaling factor for the size of all atoms.
atoms_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 – The method used to draw the atoms.
bind_bonds_to_ats – Whether to display only bonds between atoms that are being displayed.
points_per_bond – 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 – Style specification for the bonds. See the showcase notebooks for examples.
bonds_scale – Scaling factor for the width of all bonds.
bonds_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 – Whether to display the atoms.
show_bonds – Whether to display the bonds.
show_cell – Mode to display the cell. If False, the cell is not displayed.
cell_style – Style specification for the cell. See the showcase notebooks for examples.
nsc – Number of unit cells to display in each direction.
atoms_ndim_scale – Scaling factor for the size of the atoms for different dimensionalities (1D, 2D, 3D).
bonds_ndim_scale – Scaling factor for the width of the bonds for different dimensionalities (1D, 2D, 3D).
dataaxis_1d – Only meaningful for 1D plots. The data to plot on the Y axis.
arrows – List of arrow specifications to display. See the showcase notebooks for examples.
backend – The backend to use to generate the figure.
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_geometry(ret_velocity: bool = False, atoms: Atoms | Geometry | None = None, species_as_Z: bool = False) Geometry [source]
Returns a Geometry object from the XV file
- Parameters:
ret_velocity – also return the velocities in the file
atoms – an object containing the basis information, is useful to overwrite the atoms object contained in the geometry.
species_as_Z – Deprecated, it does nothing!
- Returns:
geometry (
Geometry
) – the geometry in the XV filevelocity (
numpy.ndarray
) – only if ret_velocity is true.
- 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: Geometry, fmt: str = '.9f', velocity=None)[source]
Writes the geometry to the contained file
- Parameters:
geometry – geometry to write in the XV file
fmt – 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.