32
Lattice="53.848642349243164 0.0 0.0 0.0 53.848642349243164 0.0 0.0 0.0 53.848642349243164" Properties=species:S:1:pos:R:3:forces:R:3 energy=-86.32335353141583 stress="0.000790688635227724 -1.375705068089844e-05 -7.571295783108541e-05 -1.375705068089844e-05 0.000805150342075662 3.3134413976464774e-05 -7.571295783108541e-05 3.3134413976464774e-05 0.0009005715110714555" pbc="F F F"
Si      26.80359493      26.96832712      26.85210353       5.12022810       3.39327670       7.16691603 
Si      28.71961606      28.74116393      26.77624487      -4.31979463       0.67787295       1.21093093 
Si      28.77289664      26.69337468      28.79630425      -3.31123856       1.76753833      -3.37278615 
Si      26.71769968      28.97656016      28.89739148       3.25310895       0.91386132       3.27758002 
Si      30.52270065      27.06124686      26.76953559       5.13879361       3.98740867       6.76821020 
Si      32.68418578      28.87480125      26.84075429      -4.09770528      -2.64082990       3.61505397 
Si      32.58853637      26.89180179      28.66598120      -2.57797205       3.48523350      -2.29094576 
Si      30.95243521      28.65345422      29.00923894      -1.38228704       0.01210098      -0.45491951 
Si      26.78345865      30.67232941      26.86849278       5.30764457       1.62142326       3.24221856 
Si      28.78921894      32.50795546      26.85483416      -3.75891785      -5.56190959       6.20184696 
Si      28.81842191      30.95887412      29.09241359      -5.26072846       2.73199923      -2.89923283 
Si      26.69610892      32.71134478      28.66216494       7.08733662      -6.32703894      -4.48630303 
Si      30.92248781      30.68200978      27.29753441      -7.89772809       0.47206101      -3.42463310 
Si      32.71652000      32.46470890      26.67679061      -1.10057550      -0.11661425       1.17704497 
Si      32.56787941      30.95468020      28.67236169       5.40851497      -2.91916368       4.55646220 
Si      31.00673696      32.62964482      28.76997336      -2.99124755       3.08268574       0.32924320 
Si      27.07521376      26.91211935      30.87984009       6.71582156       6.37285255       0.37183079 
Si      28.93078072      29.06515994      30.78060070      -3.61034707      -0.61417353       1.01096348 
Si      29.05770988      26.89458782      32.73045607      -4.25844968      -2.15737425      -2.81204385 
Si      26.98462236      29.01731478      32.89260687       3.48619306       2.78584944      -5.68784558 
Si      30.57833760      26.74290197      30.78757807       1.34781852       2.49018384       1.93208384 
Si      32.84205355      28.86428491      30.67040925       0.15633718      -6.57478766       3.30733991 
Si      32.92474797      26.82324716      32.48726088      -2.58839017       5.42705379      -6.80805733 
Si      30.54669537      28.61268990      32.80728592       0.84195009       4.63421841      -2.35403324 
Si      26.72789834      30.87872125      30.95382383       4.50535051      -5.80394846      -4.04342037 
Si      29.09730076      32.72907693      30.73282729      -3.62906182       1.74930400       1.39180048 
Si      28.90855311      30.93723380      32.80182857      -4.39184813      -2.22660321      -4.10067759 
Si      26.81953667      32.82482196      32.49852562       5.52207018      -3.98902751      -1.73196030 
Si      30.67488277      31.01872322      30.75626686       3.23513646      -2.62698397       0.25079943 
Si      32.57769913      32.83623200      30.74574547      -0.81015028      -2.09609843      -1.16542491 
Si      32.44565455      30.53528515      32.57333049      -4.22875794      -0.43928694      -1.30054553 
Si      30.66716578      32.75939929      32.50525471       3.08889575      -1.51108342       1.12250415