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Ab-initio phonon calculation for BiAsO4 / P2_1/c (14) / materials id 27911

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Ab-initio phonon calculation for BiAsO4 / P2_1/c (14)
Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw data are presented.
The initial crystal structure used to perform phonon calculation is obtained from the Materials Project using
pymatgen MPRester. The phonon band structure paths are determined using SeeK-path.

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