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=19.277208039152185 pbc="F T F"
Si       0.25978669      -0.27407488      -0.21495266       14     -23.99084185      24.28342649     -29.60559827 
Si       1.68365717       1.70288723       0.08343331       14      36.55569564     -19.28089726     -17.88695536 
Si       1.29585403      -0.05190546       1.72094491       14      23.38320830      21.10761335      26.06103046 
Si       0.23171545       1.68190327       1.32183498       14     -35.94806209     -26.11014259      21.43152317