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=35.89913885865312 pbc="T F T"
Si       0.15300231       0.03848316      -0.04225341       14     -11.27104540     -32.27896614       6.98350617 
Si       1.41852158       1.45789336      -0.11174318       14      10.80270691      30.33095661       6.58491232 
Si       1.27041603       0.19178619       1.67895518       14       8.99614667     -34.04917039      -7.29046328 
Si       0.29140871       1.61455359       1.53253581       14      -8.52780818      35.99717993      -6.27795520