Recent content by pie86

If I correctly understand what you need, XCrySDen is the right program for you and it's free!:) Tools -> k-path selection will create first brillouin zone and give you miller indices and names of some point.

Hi guys, I need to write down the positions of all the atom in LaFeAsO unit cell: Figure caption: "The quaternary equiatomic ZrCuSiAs-type structure is very simple, with only eight atoms in the tetragonal cell. The dashed lines represent a unit cell." I also have these informations...