Material

Bands

Symmetry points (eV)

Energy Gap

(eV)

Fermi Energy

Max/Min

Energy band

Aluminium-Arsenide (AlAs)

Valence

Band

overlapping

1.4235

0.093005

−11.89400

−6.98076

−2.20525

−13.27160

−1.37872

−1.37872

−1.37872

−1.37872

−11.34300

−6.84300

−3.53688

−11.29710

−6.42974

−4.59300 Py

−4.22566 Pz

Conduction

Band

0.68761

3.30495

0.54985

2.89169

0.87128

0.04475

0.04475