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=18.567304481281894 pbc="T F T"
Si       0.26959405       0.17626233      -0.14597521       14      -9.79792327     -26.65614400     -16.71092889 
Si       1.70996341       1.49207130       0.15300231       14     -17.53186952      32.33595230     -28.98218281 
Si       1.53848316      -0.04225341       1.19943383       14       7.80349760     -31.09721733      16.51268629 
Si      -0.04210664       1.38825682       1.27041603       14      19.52629519      25.41740903      29.18042541