VASP
Band Structure
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PROCAR
KPOINTS (optional)
POSCAR (optional)
Fermi Energy (eV)
- OR -
vasprun.xml
Analyze symmetry
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Reports
Electronic
Bandgap
--
Spin ↑
--
Spin ↓
--
Type
--
CBM
--
VBM
--
Direct
--
Fermi
--
Structure
Formula
--
Crystal System
--
Space group
--
Space Group #
--
Point group
--
Lattice
a
--
b
--
c
--
α, β, γ
--
Volume
--
Density
--
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General Options
Plot plain bands
Plot projected bands
Smoothing factor
Line/Marker
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Solid
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Width
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Size
Color
Opacity
Plot Order
Controls rendering order. Higher values are drawn above lower values.
Line/Marker
Line
Solid
Dashed
Dotted
Width
Marker
None
Circle
Square
Triangle
Diamond
Size
Color
Opacity
Plot Order
Controls rendering order. Higher values are drawn above lower values.
Legend Label
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Weight
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Extralight
Light
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Medium
Semibold
Bold
Extrabold
Black
Style
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Italic
Legend Label
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Label
Color
Weight
Thin
Extralight
Light
Normal
Medium
Semibold
Bold
Extrabold
Black
Style
Normal
Italic
Fermi Level
Show fermi
Line
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Width
Color
Opacity
Plot Order
Controls rendering order. Higher values are drawn above lower values.
Shift
eV
Bandgap
Show bandgap
Color
Line
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Dotted
Width
Length
None
Partial
Full
Fill
None
Hash
Solid
Arrow
Value
Projections
+ Add Projection
Smart Plotting Order
When enabled, projections with smaller projected contribution are plotted on top.
+ Add Projection
Coloring
Color
Colormap
Reverse
Opacity
Plot Order
Controls rendering order. Higher values are drawn above lower values.
Line/Marker
Line
None
Solid
Dashed
Dotted
Width
Marker
None
Circle
Square
Triangle
Diamond
Size
Value-scaled width/size
Spins/Values
Spin ∣↑⟩
Spin ∣↓⟩
vmin
vmax
Normalize
This option only rescales projected intensities for plotting; it is not quantum-mechanical normalization. The values depend on the chosen projection basis and projection-sphere radii used in the simulation.
Legend Label
Include
Label
Color
Weight
Thin
Extralight
Light
Normal
Medium
Semibold
Bold
Extrabold
Black
Style
Normal
Italic
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