## potential ##
-potential albe
+potential albe 14 6
cutoff 2.96
+nnd 2.351
## integration algorithm ##
## simulation volume ##
-volume
+volume 48.861 48.861 48.861
pbc 1 1 1
## temperature / pressure ##
-temperature 450.0
+temperature 723
pressure 0.0
## initial lattice ##
lattice diamond
#lattice zincblende
-element1 silicon
-#element2 carbon
-fill lc 9 9 9
+element1 14
+element2 6
+fill lc 9 9 9 5.429
## atom attributes ##
## more stages ##
-stage ins_atoms 10 1 14 0 vh123 rand -5.5 -5.5 -5.5 5.5 5.5 5.5
-stage ins_atoms 1 1 6 1 vh123 rand 0 0 0 5.429 5.429 5.429
+stage ins_atoms 10 1 14 0 vh123 rand -5.5 -5.5 -5.5 5.5 5.5 5.5 1.5
+stage ins_atoms 1 1 6 1 vh123 rand -2.715 -2.715 -2.715 2.715 2.715 2.715 1.5
stage continue 10000
#stage anneal 723 -1.0