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:Z:I:1:forces:R:3 energy=15.639219823138522 pbc="T T F"
Si      -0.01546661       0.10170120      -0.12206635       14     -11.80544061      -9.93077912     -20.56262318 
Si       1.21904386       1.50082602       0.24624097       14      29.44295264       6.85761110     -39.32529451 
Si       1.64302402      -0.14501107       1.61042859       14       5.85943139      -0.56299267      19.95564002 
Si       0.20947124       1.26846734       1.55280714       14     -23.49694342       3.63616069      39.93227768