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=1.972273215708321 stress="-1.9230736711467233 -0.062475716542726885 0.05071058736801275 -0.062475716542726885 -1.8332328155195623 -0.1975740024237322 0.05071058736801275 -0.1975740024237322 -2.495963029575972" free_energy=1.972273215708321 pbc="T F T"
Si       0.03848316       0.19178619       0.17895518      15.72763347     -19.92522877     -16.12359967
Si       1.79140871       1.61455359       0.03253581     -21.71590543      13.99014138      -3.88961726
Si       1.64904689       0.10609294       1.46603997     -21.24096953     -18.82968908       9.66052928
Si      -0.19401975       1.32157598       1.51361598      27.22924149      24.76477646      10.35268766