[Wien] Band gap not matching with materials project data

[shamik chakrabarti]

Dear Wien2k users,

                 I have tried to optimize the crystal structure of Alpha-N2
by using data from "
https://materialsproject.org/materials/mp-12103/#electronic_Structure"
However, after optimization (or even with the unoptimized cell) we are
getting vast different electronic band gap.
The structure on   "
https://materialsproject.org/materials/mp-12103/#electronic_Structure"
tells band gap as *0.96 eV* while our optimized structure ( or even with
the unoptimized structure) is giving the band gap as *~ 10.553 eV*. However
the magnetic moment is coming the same (~0.6 muB) for both the cases. I am
attaching the optimized struct file herewith this mail.

Looking forward to your response in this regards.

with regards,

-- 
Dr. Shamik Chakrabarti
Research Fellow
Department of Physics
Indian Institute of Technology Patna
Bihta-801103
Patna
Bihar, India
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