Create SiC Zincblende Structure
lattice custom 4.3589
a1 1.0 0.0 0.0
a2 0.0 1.0 0.0
a3 0.0 0.0 1.0
basis 0.00 0.00 0.00 1 # Si (type 1)
basis 0.25 0.25 0.25 2 # C (type 2)
region box block 0 8 0 8 0 8 # 888 unit cells
create_box 2 box
create_atoms 1 box # Automatically uses basis types 1 and 2
Hi, I am a new user of LAMMPS. I was trying to write a code for SiC structure. While running the script, it shows an error:
ERROR: No basis atoms in lattice (src/lattice.cpp:229)
Last command: lattice custom 4.3589
How can I solve the problem? Can someone guide me in this regard?