/usr/lib/python3/dist-packages/ase/io/cif.py:408: UserWarning: crystal system 'tetragonal' is not interpreted for space group Spacegroup(142, setting=1). This may result in wrong setting!
  warnings.warn(
INFO: Reading configuration file /var/lib/material-modelling/data/Cd3As2_4337945.cif-QuantumEspresso-farhi-20261020-031820/config.toml.
INFO: Using material-modelling 26.10.19
INFO: Creating lattice/cell object from /var/lib/material-modelling/data/Cd3As2_4337945.cif-QuantumEspresso-farhi-20261020-031820/Cd3As2_4337945.cif [Tue Oct 20 03:18:21 2026]
INFO: supercell   = [1 1 1]
INFO: kpoints     = [2 2 2]
INFO: kpts_density= 1280
INFO: directory   = /var/lib/material-modelling/data/Cd3As2_4337945.cif-QuantumEspresso-farhi-20261020-031820
INFO: As64Cd96 Bravais lattice: TET(a=12.633, c=25.427); Spacegroup: I 41/a c d (142)
INFO: Estimated ~75986 G-vectors at ecut=408.2 eV (V=27384.5 bohr^3). Max 759 MPI procs/pool for >= 100 G-vectors/proc.