Hi vasp users,
How to calculate the primitive lattice vectors for rhombohedral unit cell for the POSCAR file with the lattice constant of 5.63 and the wyckoff positions are Bi(2a) is 0, Fe(2a) is 0.221 and O(6b) is 0.538, 0.933, 0.395. Kindly help me.
Since I am beginner to vasp kindly answer me if anyone knows........
Thanking you,
Lattice vectors for rhombohedral cell of BiFeO3
Moderators: Global Moderator, Moderator
-
Iyyapparajan
- Newbie
- Posts: 9
- Joined: Fri Feb 28, 2014 11:54 am
- License Nr.: 5-1809
-
support_vasp
- Global Moderator
- Posts: 1817
- Joined: Mon Nov 18, 2019 11:00 am
Re: Lattice vectors for rhombohedral cell of BiFeO3
Hi,
We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.
Best wishes,
VASP