Man page - vasp2cif(1)

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Package: python3-cif2cell
apt-get install python3-cif2cell

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Documentations in package:

vasp2cif - tool to make CIF format files out of VASP POSCAR+POTCAR/OUTCAR files

vasp2cif [ options ]

-h , --help

show this help message and exit

-v , --verbose

Print CIF to stdout

-o FILE, --output = FILE

Save CIF to named file

-e list of elements, --elements = list of elements

Supply elements if no POTCAR is present. Example: --elements= "Fe,Co,Ni"

--occupancies = list of occupanciess

Supply concentrations of elements. Must match the elements in POSCAR. Example: --occupancies= "1.0,0.5,0.5"

--displacement-vector = [x ,y,z]

A vector in relative coordinates with which to displace all atoms before outputting to .cif file.

--findsym-tolerance = FINDSYMTOL

Tolerance used for FINDSYM (default=0, minimal value).

--no-findsym

Don’t run FINDSYM to find symmetry of the crystal.