BAND STRUCTURE
Select CRYSTAL properties output to plot generic BAND STRUCTURE:
P
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Plot settings
Legend
Show band labels
From the legend it's possible to select lines to display on or remove from the plot.
Font size
Small
Medium
Large
Very large
Plot title
Customize plot title
Save changes
Hide title
Tick labels
Customize k-points labels
Band labels
Insert the first and the last band index (e.g. insert 1 and 5 to obtain 1,2,3,4,5)
First band:
Last band:
Change band labels
Line type
Lines
Markers
Lines & Markers
Negative & Positive
Y-axis unit
Hartree
Electronvolt
Different layout for open shell case
Single plot
Two different plot
Shifting Y-axis
For this system Fermi energy is:
In this plot values are shifted for Fermi energy, use the botton to delete this option
Unshift for Fermi energy
If you want to shift data for Fermi energy plus another value, write here only the value:
Shift for a generic value
Fermi Energy line
Show
Hide
Axis range
X-axis range:
Min
Max
Y-axis range:
Min
Max
Change axis range
Data on hover
Compare data on hover
Show closest data on hover
Grid
Default
Without grid
Background color
Default
White
Plot layout
×
Customize k-points labels
Write k-points labels one per row (if you want you can use Greek letters below)
Greek alphabet
Α
Β
Γ
Δ
Ε
Ζ
Η
Θ
Ι
Κ
Λ
Μ
Ν
Ξ
Ο
Π
Ρ
Σ
Τ
Υ
Φ
Χ
Ψ
Ω
Export
Insert filename
File format
.jpeg
.png
.svg
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