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=-0.2788548599725877 stress="-36.03928131079629 -2.5095915146966536 -0.38061230136265145 -2.5095915146966536 -38.80647600135448 -4.12232259668378 -0.38061230136265145 -4.12232259668378 -39.69906685334968" pbc="F F F"
Si       0.26959405       0.17626233      -0.14597521     -10.99465310     -16.29347196     -20.01504216 
Si       1.70996341       1.49207130       0.15300231      14.73970402      15.34553960      -8.37218627 
Si       1.53848316      -0.04225341       1.41852158       8.63053044     -12.20948178      13.46837208 
Si      -0.04210664       1.38825682       1.27041603     -12.37558136      13.15741415      14.91885635