Matplotlib created a temporary config/cache directory at /tmp/matplotlib-lu23kzy1 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/optimade_structure_agm003477599.cif-QuantumEspresso-farhie-20241030-084833/optimade_structure_agm003477599.cif
INFO: supercell   = [1 1 1]
INFO: kpoints     = [4 4 4]
INFO: kpts_density= 1024
INFO: directory   = /var/www/html/data/material_modeling/optimade_structure_agm003477599.cif-QuantumEspresso-farhie-20241030-084833/
INFO: B4Mo10P2 Bravais lattive: BCT(a=6.00172, c=11.1709); Spacegroup: I 4/m c m (140)
INFO: Creating calculator QUANTUMESPRESSO
INFO: Starting computations in file:///var/www/html/data/material_modeling/optimade_structure_agm003477599.cif-QuantumEspresso-farhie-20241030-084833/ [Wed Oct 30 08:48:36 2024]
INFO: Computing ground state.
INFO: Computing electronic density of states.
INFO: Computing electronic band structure along BZ path.
INFO: Saving results into file:///var/www/html/data/material_modeling/optimade_structure_agm003477599.cif-QuantumEspresso-farhie-20241030-084833/ [Wed Oct 30 08:49:49 2024]