4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=259.1226142736473 stress="-10.516348764610472 -0.01840534441243012 0.02027730157977938 -0.01840534441243012 -10.5600951036346 -0.05423930725240299 0.02027730157977938 -0.05423930725240299 -10.545483843748167" free_energy=259.1226142736473 pbc="T T T"
Si       2.60704314       0.11042859       0.20947124       2.60172579      -1.44016971      -3.35752683 
Si       1.51001633       1.61269254       2.91333883      -1.85175146      -0.25584121      -1.38035940 
Si       1.34655491       2.87241235       1.32230844      -1.99151191      -0.42081895       2.49635830 
Si       2.91049160       1.22286420       1.43858073       1.24153757       2.11682986       2.24152793