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=-2.264191695116752 stress="-1.7770640644159428 0.1270624340297212 0.0005141955157538771 0.1270624340297212 -1.8848065638790672 -0.08596255419628518 0.0005141955157538771 -0.08596255419628518 -1.8261338021872209" free_energy=-2.264191695116752 pbc="T F F"
Si      -0.14801295       0.06329927       0.09073906      12.51427931     -23.29618526     -17.83752538
Si       1.77219963       1.43381326       0.13132919     -15.34447286      18.84584823     -16.02038537
Si       1.75978669       0.18365717       1.70288723     -12.68728666     -17.60119553      15.69378455
Si       0.08343331       1.29585403       1.44809454      15.51748021      22.05153256      18.16412620