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=-5.157828960310276 stress="-1.5551208990957204 -0.06615004471976693 -0.522849034172734 -0.06615004471976693 -1.6941304794369414 0.24636123839813445 -0.522849034172734 0.24636123839813445 -1.4141641836598438" free_energy=-5.157828960310276 pbc="T T F"
Si       0.35559622       0.06504129       0.22277084      -7.27904536       8.68767617     -12.31141488
Si       1.68584377       1.68362810       0.19581920      -4.70135195      -3.78669957     -15.97169191
Si       1.64685009       0.26959405       1.67626233      -6.60460481      -2.89373111      10.05591487
Si      -0.14597521       1.70996341       1.49207130      18.58500212      -2.00724549      18.22719192