32
Lattice="8.039615814162975 0.0 0.0 0.0 8.039615814162975 0.0 0.0 0.0 8.039615814162975" Properties=species:S:1:pos:R:3:forces:R:3 energy=-109.367634117114 stress="-0.04954306772279069 -0.00016323459465004102 0.00025702775535360096 -0.00016323459465004102 -0.047714964335290634 3.8654740570961685e-05 0.00025702775535360096 3.8654740570961685e-05 -0.048112839482942815" free_energy=-109.367634117114 pbc="F F F"
Si       0.02527410       0.03664445       0.01799260       1.48993527       1.52268555       1.47584355
Si       2.01517214       1.97291556       0.02535279      -2.11320120      -1.66639398      -3.47466894
Si       1.99892120       0.03077041       2.01063640      -2.16087736      -3.90746076      -2.09660489
Si       0.01694726       1.98691481       1.97084136      -3.41553777      -1.65956628      -1.94434995
Si       3.98872009       0.02508773       0.02569267       1.69870707       1.14929711       0.98379422
Si       6.05530463       2.00894611       0.01454655      -1.57733183      -1.10903062       1.50293289
Si       6.01037362       0.03197429       2.00206338      -1.04097632       1.08525836      -1.40255435
Si       4.03259643       2.00810346       2.03605021       4.28895279      -3.53773829      -4.08824058
Si       0.02030008       4.05200147       0.00497865       1.26165592       1.21903169       1.40600890
Si       2.01050132       5.99740476       0.03187087      -1.47083248      -0.93574295       0.87810840
Si       2.04578907       4.04285783       2.00737672      -4.53211507       3.49504066      -3.90469133
Si       0.02568925       6.04763687       2.04311016       1.18498666      -1.45699649      -1.36310401
Si       4.02246108       4.03298303       0.03324228       2.57377166       1.86088617      -3.20706780
Si       5.99617093       6.04595989       0.00225432      -1.64765738      -2.00199830       1.82381073
Si       6.06071194       4.03696910       2.01616887       2.82806451       1.92884718      -2.28222924
Si       4.04078296       5.99266414       2.03368448       2.54230829       4.01022901      -2.42047565
Si       0.01105721       0.01463674       3.99280018       1.23494838       1.41668414       1.73195881
Si       2.00205434       1.99839474       3.99626143      -4.31265346      -3.37582197       4.42974839
Si       2.04849447       0.04019289       6.03985793      -1.70919955       1.27834822      -1.28229009
Si       0.01813569       2.03212577       6.04905779       1.69685857      -1.21213169      -1.73898491
Si       3.99660325       0.02667199       4.02384923       2.41743713      -3.50034277       2.38870922
Si       6.00434414       1.99244278       4.01394008       3.19692278      -1.85735666       2.30773333
Si       6.02155862       0.00603842       6.02077494      -1.84686785       1.86187639      -1.83259878
Si       3.99570178       2.01711547       5.99701387       2.26481636      -1.86848688       3.20642060
Si       0.02303645       4.00222681       3.98795481      -2.60461013       2.19593513       2.53193018
Si       2.03961036       6.03841812       4.01831689      -2.72094806       3.16004469       2.55466473
Si       2.03832385       4.05429472       6.04305811      -2.40279257       1.91740180       2.37663318
Si       0.00929763       5.99372971       5.99329788       1.92302381      -1.94940950      -1.85929850
Si       3.99851303       4.05898403       3.97990179       4.19729398       3.52004683       4.53911160
Si       6.04480572       6.03589031       3.99886741      -1.24758478      -1.55701526       1.59981315
Si       6.02063465       3.99528489       6.01128226      -1.53590532       1.53075843      -1.58632973
Si       4.00584771       6.05641745       5.99995395       1.53940796      -1.55687898      -1.25373312