Ca.pos
From EVOCD
This file contains the position of the atoms of the system that is going to be studied. Copy and paste it to a Ca.pos file.
Position data for Calcium system (FCC crystal structure with lattice const = 5.58 angstroms) 4 atoms 2 atom types 0.0 5.5800000000000001 xlo xhi 0.0 5.5800000000000001 ylo yhi 0.0 5.5800000000000001 zlo zhi Atoms 1 1 0.0000000000000000 0.0000000000000000 0.0000000000000000 2 1 0.0000000000000000 2.7900000000000000 2.7900000000000000 3 1 2.7900000000000000 0.0000000000000000 2.7900000000000000 4 1 2.7900000000000000 2.7900000000000000 0.0000000000000000 |