32
Lattice="7.920423682152249 0.0 0.0 0.0 7.920423682152249 0.0 0.0 0.0 7.920423682152249" Properties=species:S:1:pos:R:3:forces:R:3 energy=-82.4874596944026 stress="-0.020466902313914376 0.002412384132136989 -0.007900626464263436 0.002412384132136989 -0.024028765612445727 -0.00809566201363099 -0.007900626464263436 -0.00809566201363099 -0.026759123479539113" free_energy=-82.4874596944026 pbc="F F F"
Si       0.01553571       0.00031868       0.01282187       2.87450142       2.86180712       2.53483616
Si       1.95321250       1.97659641       0.01134140      -5.08640811      -4.10041955      -5.06518569
Si       2.00944344       0.00892909       1.96326627      -1.92594770      -4.77560192      -3.23995370
Si       0.03118728       1.96426105       1.98859694      -4.20956613      -3.47518113      -2.45167934
Si       3.96014510       0.02270476       0.01317183       3.10860464       3.25520472       3.26979992
Si       5.95033718       2.01189536       0.00779906      -3.08024697      -2.89919979       3.14844846
Si       5.96214272       0.02972983       1.99309895      -2.96961132       3.48507459      -2.65092449
Si       3.96841638       1.96154155       1.96517212       8.21358031     -10.19103072      -7.15941749
Si       0.00050722       3.95869272       0.02057472       2.50119457       3.02066006       2.07919429
Si       1.96917103       5.90557696       0.00542090      -2.39568675      -2.29343559       2.41836913
Si       1.97866098       3.92724108       1.98170182      -7.20678784       4.45065887      -5.53340846
Si       0.00361801       5.92794303       1.95086863       2.01589475      -2.43322257      -2.46384872
Si       3.96539023       3.98338580       0.02373449       4.85480720       5.44169428      -4.60377132
Si       5.95173920       5.96172551       0.00281637      -3.49838698      -3.35933032       3.25887480
Si       5.92041588       3.96023779       2.00173684       4.91563243       3.40580554      -3.24681633
Si       3.92765904       5.94032711       1.96012538       4.05568859       5.00481237      -4.62217179
Si       0.00735869       0.03473483       3.96021105       3.11745917       3.52224977       3.71131636
Si       1.95859637       1.95598932       3.92967682      -9.81921564      -9.63639485       3.80618170
Si       2.01534542       0.00519797       5.95706172      -2.60574624       3.79811970      -3.03078575
Si       0.00549578       1.96541543       5.93068858       3.47940605      -3.14916168      -3.33577286
Si       3.92854502       0.02681556       3.92245176       2.48778636      -3.10029081       2.83256221
Si       5.92448288       1.96283285       3.92865647       4.24294959      -4.69610851       2.91665936
Si       5.93795137       0.02196793       5.96737003      -3.58733099       4.04208182      -3.17578020
Si       3.97763507       1.95842852       5.97250432       5.27168291      -4.65608524       5.57208097
Si       0.00081119       3.97860995       3.92693225      -4.18428063       4.92714330       3.59657842
Si       1.95414807       5.90290134       3.93781468      -4.07147930       3.21745456       4.31620684
Si       2.01607547       3.99820262       5.90204507      -1.83861049       5.58809841       3.51015122
Si       0.01235780       5.95986676       5.94843620       3.37561470      -3.54742207      -3.33376733
Si       3.94920551       3.99157113       3.98114055       6.58358560      11.28412928      10.25726390
Si       5.90350876       5.93500463       3.93340402      -3.65743477      -3.82624950       3.23514147
Si       5.91625540       3.98421088       5.95803254      -4.28080755       2.87008544      -3.53532037
Si       3.94751749       5.97499666       5.96977629       3.31915915      -4.03594558      -3.01506136