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=0.214250598251 stress="-8.93152914811569 -0.4910993972516551 -0.13664274401785517 -0.4910993972516551 -8.933889683824882 -0.88118055724167 -0.13664274401785517 -0.88118055724167 -9.121151391091386" pbc="F F F"
Si       0.26959405       0.17626233      -0.14597521     -11.36110044     -15.56016017     -19.32135802 
Si       1.70996341       1.49207130       0.15300231      15.11564865      14.80767301      -8.13003254 
Si       1.53848316      -0.04225341       1.41852158       9.27715362     -12.03741581      13.18634032 
Si      -0.04210664       1.38825682       1.27041603     -13.03170183      12.78990297      14.26505024