Matplotlib created a temporary config/cache directory at /tmp/matplotlib-t4_giyqa because the default path (/var/www/.config/matplotlib) is not a writable directory; it is highly recommended to set the MPLCONFIGDIR environment variable to a writable directory, in particular to speed up the import of Matplotlib and to better support multiprocessing.
/usr/lib/python3/dist-packages/ase/utils/__init__.py:62: FutureWarning: Please use atoms.cell.reciprocal()
  warnings.warn(warning)
INFO: Creating lattice/cell object from /var/www/html/data/material_modeling/MoS2_mp-1434_conventional_standard.cif-QuantumEspresso-paveldudin-20230928-152632/MoS2_mp-1434_conventional_standard.cif
INFO: supercell   = [2 2 2]
INFO: kpoints     = [3 3 3]
INFO: kpts_density= 1944
INFO: directory   = /var/www/html/data/material_modeling/MoS2_mp-1434_conventional_standard.cif-QuantumEspresso-paveldudin-20230928-152632/
INFO: Mo3S6 Bravais lattive: HEX(a=3.19064, c=21.3182); Spacegroup: R 3 m (160)
INFO: Creating calculator QUANTUMESPRESSO
INFO: Starting computations in file:///var/www/html/data/material_modeling/MoS2_mp-1434_conventional_standard.cif-QuantumEspresso-paveldudin-20230928-152632/ [Thu Sep 28 15:26:35 2023]
INFO: Computing ground state.
INFO: Computing electronic density of states.
INFO: Computing electronic band structure along BZ path.
INFO: Computing electronic band structure 3D grid.
WARNING: ERROR Resizing band structure (3D Monkhorst Pack). Ignoring.
Frequencies shape=(1, 1900, 47) -> [10, 10, 10, 47]
cannot reshape array of size 89300 into shape (10,10,10,47)
INFO: Saving results into file:///var/www/html/data/material_modeling/MoS2_mp-1434_conventional_standard.cif-QuantumEspresso-paveldudin-20230928-152632/ [Thu Sep 28 15:42:55 2023]