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I would like to know the crystal structure information of 2-pmmn borophene such as their wyckoff positions in order to build a borophene structure which contains 2 atoms per unit cell. Thank you...
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I have run boltztrap calculations (after nscf calculations with dense k mesh in quantum espresso). Now I need to plot electrical, thermal conductivities, Seebeck coefficient, figure of merit etc...
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