Dear Dorna Foroughpour,
If you need an antiferromagnetic calculation,
I would start making the structure in w2web llike this:
The number of space group 216 F-43m instead of primitive lattice P.
Then you give your atoms as A: 0,0,0
B: 1/4, 1/4, 1/4
Initialize this zinc blende struct
Dear users:
?I've ?generated the file ABX2.struct for ABX2 in zinc blende. I
specified the number of atoms ?8 in P lattice in the following
configuration.
?I'd like to know how can | create a ABX2.struct file in 216??F43m
space group (non-magnetic) ??with 3 atoms (A, B, X ) in unit cell.
Becaus
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